(phenylmethyl) N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-N-(phenylcarbonyl)carbamate

Systemtic Name: (phenylmethyl) N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-N-(phenylcarbonyl)carbamate Openeye Name: benzyl N-(5-amino-1-formyl-pentyl)-N-benzoyl-carbamate CAS Name: N-(6-amino-1-oxohexan-2-yl)-N-benzoylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-amino-1-oxohexan-2-yl)-N-benzoylcarbamate Traditional Name: N-(5-amino-1-formyl-pentyl)-N-benzoyl-carbamic acid benzyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c22-14-8-7-13-19(15-24)23(20(25)18-11-5-2-6-12-18)21(26)27-16-17-9-3-1-4-10-17/h1-6,9-12,15,19H,7-8,13-14,16,22H2