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

Systemtic Name: methyl 4-[3-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-1-methoxy-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]benzoate Openeye Name: methyl 4-[3-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-1-methoxy-2-oxo-1-pyrrolidin-1-yl-propoxy]benzoate CAS Name: 4-[3-[4-[[(2-chloroanilino)-oxomethyl]amino]-3-methoxyphenyl]-1-methoxy-2-oxo-1-(1-pyrrolidinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxyphenyl]-1-methoxy-2-oxo-1-pyrrolidin-1-ylpropoxy]benzoate Traditional Name: 4-[3-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]-2-keto-1-methoxy-1-pyrrolidino-propoxy]benzoic acid methyl ester Formula: C30H32ClN3O7 MolecularWeight: 582.04398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)C(N2CCCC2)(OC)OC3=CC=C(C=C3)C(=O)OC)NC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)C(N2CCCC2)(OC)OC3=CC=C(C=C3)C(=O)OC)NC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C30H32ClN3O7/c1-38-26-18-20(10-15-25(26)33-29(37)32-24-9-5-4-8-23(24)31)19-27(35)30(40-3,34-16-6-7-17-34)41-22-13-11-21(12-14-22)28(36)39-2/h4-5,8-15,18H,6-7,16-17,19H2,1-3H3,(H2,32,33,37)