(3R)-1-(3-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-methoxyphenyl)-5-oxo-N-[(R)-p-tolyl(2-thienyl)methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(3-methoxyphenyl)-N-[(R)-p-tolyl(2-thienyl)methyl]pyrrolidine-3-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N2O3S/c1-16-8-10-17(11-9-16)23(21-7-4-12-30-21)25-24(28)18-13-22(27)26(15-18)19-5-3-6-20(14-19)29-2/h3-12,14,18,23H,13,15H2,1-2H3,(H,25,28)/t18-,23-/m1/s1