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

Systemtic Name: 3-acetamido-4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-2-yl-propoxy]benzoic acid Openeye Name: 3-acetamido-4-[3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-2-oxo-1-pyrrolidin-2-yl-propoxy]benzoic acid CAS Name: 3-acetamido-4-[3-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-2-oxo-1-(2-pyrrolidinyl)propoxy]benzoic acid IUPAC Name: 3-acetamido-4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-2-ylpropoxy]benzoic acid Traditional Name: 3-acetamido-4-[2-keto-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-1-pyrrolidin-2-yl-propoxy]benzoic acid Formula: C31H34N4O7 MolecularWeight: 574.62426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(C3CCCN3)OC4=C(C=C(C=C4)C(=O)O)NC(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(C3CCCN3)OC4=C(C=C(C=C4)C(=O)O)NC(=O)C)OC

InChI

InChI=1S/C31H34N4O7/c1-18-7-4-5-8-22(18)34-31(40)35-23-12-10-20(16-28(23)41-3)15-26(37)29(24-9-6-14-32-24)42-27-13-11-21(30(38)39)17-25(27)33-19(2)36/h4-5,7-8,10-13,16-17,24,29,32H,6,9,14-15H2,1-3H3,(H,33,36)(H,38,39)(H2,34,35,40)