[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-(2-isopropylanilino)-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-oxo-2-(2-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-propan-2-ylanilino)ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-(2-isopropylanilino)-2-keto-ethyl] ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC(=O)CC2CCC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C18H23NO3/c1-13(2)15-9-5-6-10-16(15)19-17(20)12-22-18(21)11-14-7-3-4-8-14/h3,5-7,9-10,13-14H,4,8,11-12H2,1-2H3,(H,19,20)/t14-/m1/s1