dimethyl 4-[3-[4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-2-yl-propoxy]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 4-[3-[4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-2-yl-propoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 4-[3-[4-(o-tolylcarbamoylamino)phenyl]-2-oxo-1-pyrrolidin-2-yl-propoxy]benzene-1,3-dicarboxylate CAS Name: 4-[3-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-2-oxo-1-(2-pyrrolidinyl)propoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[3-[4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-2-ylpropoxy]benzene-1,3-dicarboxylate Traditional Name: 4-[2-keto-3-[4-(o-tolylcarbamoylamino)phenyl]-1-pyrrolidin-2-yl-propoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C31H33N3O7 MolecularWeight: 559.60962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33N3O7/c1-19-7-4-5-8-24(19)34-31(38)33-22-13-10-20(11-14-22)17-26(35)28(25-9-6-16-32-25)41-27-15-12-21(29(36)39-2)18-23(27)30(37)40-3/h4-5,7-8,10-15,18,25,28,32H,6,9,16-17H2,1-3H3,(H2,33,34,38)