methyl 4-[[1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-benzoate

Systemtic Name: methyl 4-[[1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-benzoate Openeye Name: methyl 4-[[1-(3-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-methyl-benzoate CAS Name: 4-[[[1-(3-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[1-(3-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-methylbenzoate Traditional Name: 4-[[1-(3-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-methyl-benzoic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)C(=O)OC)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C22H24N2O4/c1-4-15-6-5-7-18(11-15)24-13-17(12-20(24)25)21(26)23-19-9-8-16(10-14(19)2)22(27)28-3/h5-11,17H,4,12-13H2,1-3H3,(H,23,26)