(phenylmethyl) 2-[(2-oxidanylideneazepan-3-yl)amino]propanoate

Systemtic Name: (phenylmethyl) 2-[(2-oxidanylideneazepan-3-yl)amino]propanoate Openeye Name: benzyl 2-[(2-oxoazepan-3-yl)amino]propanoate CAS Name: 2-[(2-oxo-3-azepanyl)amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-oxoazepan-3-yl)amino]propanoate Traditional Name: 2-[(2-ketoazepan-3-yl)amino]propionic acid benzyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC2CCCCNC2=O

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC2CCCCNC2=O

InChI

InChI=1S/C16H22N2O3/c1-12(18-14-9-5-6-10-17-15(14)19)16(20)21-11-13-7-3-2-4-8-13/h2-4,7-8,12,14,18H,5-6,9-11H2,1H3,(H,17,19)