4-[3-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-1-oxidanyl-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoic acid

Systemtic Name: 4-[3-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-1-oxidanyl-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoic acid Openeye Name: 4-[3-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-1-hydroxy-2-oxo-1-pyrrolidin-1-yl-propoxy]benzoic acid CAS Name: 4-[3-[4-[[(2-chloroanilino)-oxomethyl]amino]-3-methoxyphenyl]-1-hydroxy-2-oxo-1-(1-pyrrolidinyl)propoxy]benzoic acid IUPAC Name: 4-[3-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxyphenyl]-1-hydroxy-2-oxo-1-pyrrolidin-1-ylpropoxy]benzoic acid Traditional Name: 4-[3-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-1-hydroxy-2-keto-1-pyrrolidino-propoxy]benzoic acid Formula: C28H28ClN3O7 MolecularWeight: 553.99082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)C(N2CCCC2)(O)OC3=CC=C(C=C3)C(=O)O)NC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)C(N2CCCC2)(O)OC3=CC=C(C=C3)C(=O)O)NC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C28H28ClN3O7/c1-38-24-16-18(8-13-23(24)31-27(36)30-22-7-3-2-6-21(22)29)17-25(33)28(37,32-14-4-5-15-32)39-20-11-9-19(10-12-20)26(34)35/h2-3,6-13,16,37H,4-5,14-15,17H2,1H3,(H,34,35)(H2,30,31,36)