2-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(benzylamino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-oxo-2-[(phenylmethyl)amino]ethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(benzylamino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(benzylamino)-2-keto-ethyl]cyclopentyl]acetate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NCC2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NCC2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C16H21NO3/c18-14(17-12-13-6-2-1-3-7-13)10-16(11-15(19)20)8-4-5-9-16/h1-3,6-7H,4-5,8-12H2,(H,17,18)(H,19,20)/p-1