4-[[1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-methyl-benzoic acid Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O5/c1-11-7-12(20(26)27)3-5-15(11)22-19(25)13-8-18(24)23(10-13)16-9-14(21)4-6-17(16)28-2/h3-7,9,13H,8,10H2,1-2H3,(H,22,25)(H,26,27)