(phenylmethyl) N-(5-azanyl-1-oxidanylidene-pentan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-azanyl-1-oxidanylidene-pentan-2-yl)carbamate Openeye Name: benzyl N-(4-amino-1-formyl-butyl)carbamate CAS Name: N-(5-amino-1-oxopentan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-amino-1-oxopentan-2-yl)carbamate Traditional Name: N-(4-amino-1-formyl-butyl)carbamic acid benzyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCN)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCCN)C=O

InChI

InChI=1S/C13H18N2O3/c14-8-4-7-12(9-16)15-13(17)18-10-11-5-2-1-3-6-11/h1-3,5-6,9,12H,4,7-8,10,14H2,(H,15,17)