(3S)-N-(3-chloranylpropyl)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-chloranylpropyl)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-chloropropyl)-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-chloropropyl)-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-chloropropyl)-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-chloropropyl)-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O4/c1-22-12-4-5-13(14(9-12)23-2)19-10-11(8-15(19)20)16(21)18-7-3-6-17/h4-5,9,11H,3,6-8,10H2,1-2H3,(H,18,21)/t11-/m0/s1