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

Systemtic Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-N-homoveratryl-5-keto-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-4-13-31-20-8-6-19(7-9-20)26-16-18(15-23(26)27)24(28)25-12-11-17-5-10-21(29-2)22(14-17)30-3/h5-10,14,18H,4,11-13,15-16H2,1-3H3,(H,25,28)/t18-/m0/s1