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

Systemtic Name: methyl 4-[1-methoxy-3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate Openeye Name: methyl 4-[1-methoxy-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-2-oxo-1-pyrrolidin-1-yl-propoxy]benzoate CAS Name: 4-[1-methoxy-3-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-2-oxo-1-(1-pyrrolidinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[1-methoxy-3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-1-ylpropoxy]benzoate Traditional Name: 4-[2-keto-1-methoxy-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-1-pyrrolidino-propoxy]benzoic acid methyl ester Formula: C31H35N3O7 MolecularWeight: 561.6255

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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)(OC)OC4=CC=C(C=C4)C(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O7/c1-21-9-5-6-10-25(21)32-30(37)33-26-16-11-22(19-27(26)38-2)20-28(35)31(40-4,34-17-7-8-18-34)41-24-14-12-23(13-15-24)29(36)39-3/h5-6,9-16,19H,7-8,17-18,20H2,1-4H3,(H2,32,33,37)