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

Systemtic Name: [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CC2CCC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C17H21NO4/c1-12(22-16(19)11-13-7-3-4-8-13)17(20)18-14-9-5-6-10-15(14)21-2/h3,5-7,9-10,12-13H,4,8,11H2,1-2H3,(H,18,20)/t12-,13-/m1/s1