[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CC2CCC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C[C@H]2CCC=C2)C

InChI

InChI=1S/C17H21NO3/c1-12-7-8-15(9-13(12)2)18-16(19)11-21-17(20)10-14-5-3-4-6-14/h3,5,7-9,14H,4,6,10-11H2,1-2H3,(H,18,19)/t14-/m1/s1