(phenylmethyl) 4-[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]butanoate

Systemtic Name: (phenylmethyl) 4-[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]butanoate Openeye Name: benzyl 4-(1-carbamoylpropylamino)butanoate CAS Name: 4-[(1-amino-1-oxobutan-2-yl)amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(1-amino-1-oxobutan-2-yl)amino]butanoate Traditional Name: 4-(1-carbamoylpropylamino)butyric acid benzyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)NCCCC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)N)NCCCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O3/c1-2-13(15(16)19)17-10-6-9-14(18)20-11-12-7-4-3-5-8-12/h3-5,7-8,13,17H,2,6,9-11H2,1H3,(H2,16,19)