methyl 3-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)N4CCCC4

InChI

InChI=1S/C24H27N3O5/c1-31-19-8-6-18(7-9-19)27-15-17(14-22(27)28)23(29)25-20-13-16(24(30)32-2)5-10-21(20)26-11-3-4-12-26/h5-10,13,17H,3-4,11-12,14-15H2,1-2H3,(H,25,29)