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

Systemtic Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-homoveratryl-5-keto-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C[C@H](CC2=O)C(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C20H24N2O4S/c1-25-17-6-5-14(10-18(17)26-2)7-8-22-13-15(11-19(22)23)20(24)21-12-16-4-3-9-27-16/h3-6,9-10,15H,7-8,11-13H2,1-2H3,(H,21,24)/t15-/m0/s1