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

Systemtic Name: methyl 4-[1-acetyloxy-3-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate Openeye Name: methyl 4-[1-acetoxy-3-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-2-oxo-1-pyrrolidin-1-yl-propoxy]benzoate CAS Name: 4-[1-acetyloxy-3-[4-[[(2-chloroanilino)-oxomethyl]amino]-3-methoxyphenyl]-2-oxo-1-(1-pyrrolidinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[1-acetyloxy-3-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxyphenyl]-2-oxo-1-pyrrolidin-1-ylpropoxy]benzoate Traditional Name: 4-[1-acetoxy-3-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-2-keto-1-pyrrolidino-propoxy]benzoic acid methyl ester Formula: C31H32ClN3O8 MolecularWeight: 610.05408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)CC1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2Cl)OC)(N3CCCC3)OC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC(=O)OC(C(=O)CC1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2Cl)OC)(N3CCCC3)OC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C31H32ClN3O8/c1-20(36)42-31(35-16-6-7-17-35,43-23-13-11-22(12-14-23)29(38)41-3)28(37)19-21-10-15-26(27(18-21)40-2)34-30(39)33-25-9-5-4-8-24(25)32/h4-5,8-15,18H,6-7,16-17,19H2,1-3H3,(H2,33,34,39)