(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C[C@H](CC2=O)C(=O)N)OC

InChI

InChI=1S/C15H20N2O4/c1-20-12-4-3-10(7-13(12)21-2)5-6-17-9-11(15(16)19)8-14(17)18/h3-4,7,11H,5-6,8-9H2,1-2H3,(H2,16,19)/t11-/m0/s1