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

Systemtic Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-12-7-8-15(13(2)9-12)19-18(23)20-16(21)11-24-17(22)10-14-5-3-4-6-14/h3,5,7-9,14H,4,6,10-11H2,1-2H3,(H2,19,20,21,23)/t14-/m1/s1