tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate

C33H40N2O6 — CID 6481897

IUPACtert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate
SMILESCC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)N[C@H]1c2ccccc2OC[C@H]1O
InChIInChI=1S/C33H40N2O6/c1-33(2,3)41-32(39)34-26(19-23-14-8-5-9-15-23)27(36)20-24(18-22-12-6-4-7-13-22)31(38)35-30-25-16-10-11-17-29(25)40-21-28(30)37/h4-17,24,26-28,30,36-37H,18-21H2,1-3H3,(H,34,39)(H,35,38)/t24-,26+,27+,28-,30+/m1/s1
InChIKeyBXVIHKICSIIIDC-WRHGPDBOSA-N
MW560.69 g/mol
LogP4.34
Rot. Bonds10

About tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate

tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate (PubChem CID 6481897) has the molecular formula C33H40N2O6 and a molecular weight of 560.69 g/mol. Its IUPAC name is tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate
PubChem CID6481897
Molecular FormulaC33H40N2O6
Molecular Weight560.69 g/mol
Exact Mass560.29
IUPAC Nametert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate
SMILESCC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)N[C@H]1c2ccccc2OC[C@H]1O
InChIInChI=1S/C33H40N2O6/c1-33(2,3)41-32(39)34-26(19-23-14-8-5-9-15-23)27(36)20-24(18-22-12-6-4-7-13-22)31(38)35-30-25-16-10-11-17-29(25)40-21-28(30)37/h4-17,24,26-28,30,36-37H,18-21H2,1-3H3,(H,34,39)(H,35,38)/t24-,26+,27+,28-,30+/m1/s1
InChIKeyBXVIHKICSIIIDC-WRHGPDBOSA-N
XLogP4.34
TPSA117.12 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms41
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500560.69
LogP ≤ 54.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate?
The IUPAC name of tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate (CID 6481897) is tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate.
What is the SMILES notation for tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate?
The canonical SMILES for tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate is CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)N[C@H]1c2ccccc2OC[C@H]1O.
What is the InChIKey of tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate?
The InChIKey is BXVIHKICSIIIDC-WRHGPDBOSA-N. The full InChI is InChI=1S/C33H40N2O6/c1-33(2,3)41-32(39)34-26(19-23-14-8-5-9-15-23)27(36)20-24(18-22-12-6-4-7-13-22)31(38)35-30-25-16-10-11-17-29(25)40-21-28(30)37/h4-17,24,26-28,30,36-37H,18-21H2,1-3H3,(H,34,39)(H,35,38)/t24-,26+,27+,28-,30+/m1/s1.
What are the key properties of tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate?
tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate has a molecular weight of 560.69 g/mol, XLogP of 4.34, 10 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(2S,3S,5R)-5-benzyl-3-hydroxy-6-[[(3S,4S)-3-hydroxy-3,4-dihydro-2H-chromen-4-yl]amino]-6-oxo-1-phenylhexan-2-yl]carbamate is sourced from PubChem (CID 6481897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).