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

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-19(2)15-9-7-14(8-10-15)18-16(20)12-22-17(21)11-13-5-3-4-6-13/h3,5,7-10,13H,4,6,11-12H2,1-2H3,(H,18,20)/t13-/m1/s1