(phenylmethyl) N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-N-(2-azanyl-3-phenyl-propanoyl)carbamate

Systemtic Name: (phenylmethyl) N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-N-(2-azanyl-3-phenyl-propanoyl)carbamate Openeye Name: benzyl N-(5-amino-1-formyl-pentyl)-N-(2-amino-3-phenyl-propanoyl)carbamate CAS Name: N-(6-amino-1-oxohexan-2-yl)-N-(2-amino-1-oxo-3-phenylpropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-amino-1-oxohexan-2-yl)-N-(2-amino-3-phenylpropanoyl)carbamate Traditional Name: N-(5-amino-1-formyl-pentyl)-N-phenylalanyl-carbamic acid benzyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N(C(CCCCN)C=O)C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N(C(CCCCN)C=O)C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C23H29N3O4/c24-14-8-7-13-20(16-27)26(23(29)30-17-19-11-5-2-6-12-19)22(28)21(25)15-18-9-3-1-4-10-18/h1-6,9-12,16,20-21H,7-8,13-15,17,24-25H2