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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)CC2CCC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C16H19NO4/c1-20-14-8-6-13(7-9-14)17-15(18)11-21-16(19)10-12-4-2-3-5-12/h2,4,6-9,12H,3,5,10-11H2,1H3,(H,17,18)/t12-/m1/s1