methyl 4-[[(3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]butanoate

Systemtic Name: methyl 4-[[(3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]butanoate Openeye Name: methyl 4-[[(3S)-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]butanoate CAS Name: 4-[[[(3S)-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(3S)-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]butanoate Traditional Name: 4-[[(3S)-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]butyric acid methyl ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NCCCC(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C[C@H](CC2=O)C(=O)NCCCC(=O)OC)OC

InChI

InChI=1S/C18H24N2O6/c1-24-13-6-7-14(15(10-13)25-2)20-11-12(9-16(20)21)18(23)19-8-4-5-17(22)26-3/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,19,23)/t12-/m0/s1