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

Systemtic Name: [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-(4-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-(4-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-propan-2-ylanilino)ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid (2-cumidino-2-keto-ethyl) ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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