2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane

C46H78N8O15 — CID 144777992

IUPAC2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane
SMILESCC(C)C[C@H](NC(=O)CNC=O)C(=O)[C@@]1(C)CO1.CCC.COC.COC[C@@H](C)NC(=O)c1cc(C)on1.COC[C@H](NC(=O)c1cc(C)on1)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1
InChIInChI=1S/C20H30N4O7.C12H20N2O4.C9H14N2O3.C3H8.C2H6O/c1-11(2)6-13(17(26)20(4)10-30-20)22-16(25)8-21-18(27)15(9-29-5)23-19(28)14-7-12(3)31-24-14;1-8(2)4-9(11(17)12(3)6-18-12)14-10(16)5-13-7-15;1-6(5-13-3)10-9(12)8-4-7(2)14-11-8;2*1-3-2/h7,11,13,15H,6,8-10H2,1-5H3,(H,21,27)(H,22,25)(H,23,28);7-9H,4-6H2,1-3H3,(H,13,15)(H,14,16);4,6H,5H2,1-3H3,(H,10,12);3H2,1-2H3;1-2H3/t13-,15-,20+;9-,12+;6-;;/m001../s1
InChIKeyKKHMNLPSVOKCOP-OYMUZBMGSA-N
MW983.17 g/mol
LogP1.78
Rot. Bonds24

About 2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane

2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane (PubChem CID 144777992) has the molecular formula C46H78N8O15 and a molecular weight of 983.17 g/mol. Its IUPAC name is 2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane.

Molecular Properties

Compound Name2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane
PubChem CID144777992
Molecular FormulaC46H78N8O15
Molecular Weight983.17 g/mol
Exact Mass982.56
IUPAC Name2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane
SMILESCC(C)C[C@H](NC(=O)CNC=O)C(=O)[C@@]1(C)CO1.CCC.COC.COC[C@@H](C)NC(=O)c1cc(C)on1.COC[C@H](NC(=O)c1cc(C)on1)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1
InChIInChI=1S/C20H30N4O7.C12H20N2O4.C9H14N2O3.C3H8.C2H6O/c1-11(2)6-13(17(26)20(4)10-30-20)22-16(25)8-21-18(27)15(9-29-5)23-19(28)14-7-12(3)31-24-14;1-8(2)4-9(11(17)12(3)6-18-12)14-10(16)5-13-7-15;1-6(5-13-3)10-9(12)8-4-7(2)14-11-8;2*1-3-2/h7,11,13,15H,6,8-10H2,1-5H3,(H,21,27)(H,22,25)(H,23,28);7-9H,4-6H2,1-3H3,(H,13,15)(H,14,16);4,6H,5H2,1-3H3,(H,10,12);3H2,1-2H3;1-2H3/t13-,15-,20+;9-,12+;6-;;/m001../s1
InChIKeyKKHMNLPSVOKCOP-OYMUZBMGSA-N
XLogP1.78
TPSA313.55 Ų
H-Bond Donors6
H-Bond Acceptors17
Rotatable Bonds24
Heavy Atoms69
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500983.17
LogP ≤ 51.78
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze 2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane?
The IUPAC name of 2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane (CID 144777992) is 2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane.
What is the SMILES notation for 2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane?
The canonical SMILES for 2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane is CC(C)C[C@H](NC(=O)CNC=O)C(=O)[C@@]1(C)CO1.CCC.COC.COC[C@@H](C)NC(=O)c1cc(C)on1.COC[C@H](NC(=O)c1cc(C)on1)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1.
What is the InChIKey of 2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane?
The InChIKey is KKHMNLPSVOKCOP-OYMUZBMGSA-N. The full InChI is InChI=1S/C20H30N4O7.C12H20N2O4.C9H14N2O3.C3H8.C2H6O/c1-11(2)6-13(17(26)20(4)10-30-20)22-16(25)8-21-18(27)15(9-29-5)23-19(28)14-7-12(3)31-24-14;1-8(2)4-9(11(17)12(3)6-18-12)14-10(16)5-13-7-15;1-6(5-13-3)10-9(12)8-4-7(2)14-11-8;2*1-3-2/h7,11,13,15H,6,8-10H2,1-5H3,(H,21,27)(H,22,25)(H,23,28);7-9H,4-6H2,1-3H3,(H,13,15)(H,14,16);4,6H,5H2,1-3H3,(H,10,12);3H2,1-2H3;1-2H3/t13-,15-,20+;9-,12+;6-;;/m001../s1.
What are the key properties of 2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane?
2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane has a molecular weight of 983.17 g/mol, XLogP of 1.78, 24 rotatable bonds, 6 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamido-N-[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]acetamide;methoxymethane;N-[(2S)-3-methoxy-1-[[2-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;N-[(2R)-1-methoxypropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide;propane is sourced from PubChem (CID 144777992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).