[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H16N2O3/c17-10-13-5-7-14(8-6-13)18-15(19)11-21-16(20)9-12-3-1-2-4-12/h1,3,5-8,12H,2,4,9,11H2,(H,18,19)/t12-/m1/s1