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

Systemtic Name: 3-methoxy-4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-2-yl-propoxy]benzoic acid Openeye Name: 3-methoxy-4-[3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-2-oxo-1-pyrrolidin-2-yl-propoxy]benzoic acid CAS Name: 3-methoxy-4-[3-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-2-oxo-1-(2-pyrrolidinyl)propoxy]benzoic acid IUPAC Name: 3-methoxy-4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-2-ylpropoxy]benzoic acid Traditional Name: 4-[2-keto-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-1-pyrrolidin-2-yl-propoxy]-3-methoxy-benzoic acid Formula: C30H33N3O7 MolecularWeight: 547.59892

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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)OC)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)OC)OC

InChI

InChI=1S/C30H33N3O7/c1-18-7-4-5-8-21(18)32-30(37)33-22-12-10-19(16-26(22)38-2)15-24(34)28(23-9-6-14-31-23)40-25-13-11-20(29(35)36)17-27(25)39-3/h4-5,7-8,10-13,16-17,23,28,31H,6,9,14-15H2,1-3H3,(H,35,36)(H2,32,33,37)