(3R)-N-methyl-5-oxidanylidene-1-(phenylmethyl)-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-methyl-5-oxidanylidene-1-(phenylmethyl)-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-benzyl-N-methyl-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-methyl-5-oxo-1-(phenylmethyl)-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-benzyl-N-methyl-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-benzyl-5-keto-N-methyl-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-19(13-16-8-5-9-23-16)18(22)15-10-17(21)20(12-15)11-14-6-3-2-4-7-14/h2-9,15H,10-13H2,1H3/t15-/m1/s1