[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC1(CCCC1)C#N)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)NC1(CCCC1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-14(15-7-3-2-4-8-15)11-17(22)23-12-16(21)20-18(13-19)9-5-6-10-18/h2-4,7-8,14H,5-6,9-12H2,1H3,(H,20,21)/t14-/m1/s1