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

Systemtic Name: [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-(2-methylanilino)-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-(2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylanilino)-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-keto-2-(o-toluidino)ethyl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)CC2CCC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C16H19NO3/c1-12-6-2-5-9-14(12)17-15(18)11-20-16(19)10-13-7-3-4-8-13/h2-3,5-7,9,13H,4,8,10-11H2,1H3,(H,17,18)/t13-/m1/s1