methyl 4-[1-acetyloxy-3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate

Systemtic Name: methyl 4-[1-acetyloxy-3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate Openeye Name: methyl 4-[1-acetoxy-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-2-oxo-1-pyrrolidin-1-yl-propoxy]benzoate CAS Name: 4-[1-acetyloxy-3-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-2-oxo-1-(1-pyrrolidinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[1-acetyloxy-3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-1-ylpropoxy]benzoate Traditional Name: 4-[1-acetoxy-2-keto-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-1-pyrrolidino-propoxy]benzoic acid methyl ester Formula: C32H35N3O8 MolecularWeight: 589.6356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(N3CCCC3)(OC4=CC=C(C=C4)C(=O)OC)OC(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)C(N3CCCC3)(OC4=CC=C(C=C4)C(=O)OC)OC(=O)C)OC

InChI

InChI=1S/C32H35N3O8/c1-21-9-5-6-10-26(21)33-31(39)34-27-16-11-23(19-28(27)40-3)20-29(37)32(42-22(2)36,35-17-7-8-18-35)43-25-14-12-24(13-15-25)30(38)41-4/h5-6,9-16,19H,7-8,17-18,20H2,1-4H3,(H2,33,34,39)