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

Systemtic Name: (phenylmethyl) 2-[(2-oxidanylideneazepan-3-yl)amino]ethanoate Openeye Name: benzyl 2-[(2-oxoazepan-3-yl)amino]acetate CAS Name: 2-[(2-oxo-3-azepanyl)amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-oxoazepan-3-yl)amino]acetate Traditional Name: 2-[(2-ketoazepan-3-yl)amino]acetic acid benzyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCNC(=O)C(C1)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3/c18-14(20-11-12-6-2-1-3-7-12)10-17-13-8-4-5-9-16-15(13)19/h1-3,6-7,13,17H,4-5,8-11H2,(H,16,19)