benzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate

C20H27N3O6 — CID 138730509

IUPACbenzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate
SMILESCC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC1CCCONC(=O)C1=O
InChIInChI=1S/C20H27N3O6/c1-13(2)11-16(22-20(27)28-12-14-7-4-3-5-8-14)18(25)21-15-9-6-10-29-23-19(26)17(15)24/h3-5,7-8,13,15-16H,6,9-12H2,1-2H3,(H,21,25)(H,22,27)(H,23,26)
InChIKeyFHVFEEXYPINXAK-UHFFFAOYSA-N
MW405.45 g/mol
LogP1.22
Rot. Bonds7

About benzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate

benzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate (PubChem CID 138730509) has the molecular formula C20H27N3O6 and a molecular weight of 405.45 g/mol. Its IUPAC name is benzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate.

Molecular Properties

Compound Namebenzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate
PubChem CID138730509
Molecular FormulaC20H27N3O6
Molecular Weight405.45 g/mol
Exact Mass405.19
IUPAC Namebenzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate
SMILESCC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC1CCCONC(=O)C1=O
InChIInChI=1S/C20H27N3O6/c1-13(2)11-16(22-20(27)28-12-14-7-4-3-5-8-14)18(25)21-15-9-6-10-29-23-19(26)17(15)24/h3-5,7-8,13,15-16H,6,9-12H2,1-2H3,(H,21,25)(H,22,27)(H,23,26)
InChIKeyFHVFEEXYPINXAK-UHFFFAOYSA-N
XLogP1.22
TPSA122.83 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.45
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of benzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate?
The IUPAC name of benzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate (CID 138730509) is benzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate.
What is the SMILES notation for benzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate?
The canonical SMILES for benzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate is CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC1CCCONC(=O)C1=O.
What is the InChIKey of benzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate?
The InChIKey is FHVFEEXYPINXAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O6/c1-13(2)11-16(22-20(27)28-12-14-7-4-3-5-8-14)18(25)21-15-9-6-10-29-23-19(26)17(15)24/h3-5,7-8,13,15-16H,6,9-12H2,1-2H3,(H,21,25)(H,22,27)(H,23,26).
What are the key properties of benzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate?
benzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate has a molecular weight of 405.45 g/mol, XLogP of 1.22, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-[1-[(3,4-dioxooxazocan-5-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate is sourced from PubChem (CID 138730509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).