(phenylmethyl) N-[2,6-bis(azanyl)hexanoyl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-[2,6-bis(azanyl)hexanoyl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)carbamate Openeye Name: benzyl N-(1-benzyl-2-oxo-ethyl)-N-(2,6-diaminohexanoyl)carbamate CAS Name: N-(2,6-diamino-1-oxohexyl)-N-(1-oxo-3-phenylpropan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2,6-diaminohexanoyl)-N-(1-oxo-3-phenylpropan-2-yl)carbamate Traditional Name: N-(1-benzyl-2-keto-ethyl)-N-(2,6-diaminohexanoyl)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(=O)C(CCCCN)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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