4-[cyclopentyl-(phenylmethyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[cyclopentyl-(phenylmethyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[benzyl(cyclopentyl)amino]-4-oxo-butanoate CAS Name: 4-[cyclopentyl-(phenylmethyl)amino]-4-oxobutanoate IUPAC Name: 4-[benzyl(cyclopentyl)amino]-4-oxobutanoate Traditional Name: 4-[benzyl(cyclopentyl)amino]-4-keto-butyrate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC=C2)C(=O)CCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=C2)C(=O)CCC(=O)[O-]

InChI

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