(3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-[(1R)-1-(2-thienyl)ethyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-[(1R)-1-thiophen-2-ylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxy-5-methylphenyl)-5-oxo-N-[(1R)-1-thiophen-2-ylethyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[(1R)-1-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@@H](CC2=O)C(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S/c1-12-6-7-16(24-3)15(9-12)21-11-14(10-18(21)22)19(23)20-13(2)17-5-4-8-25-17/h4-9,13-14H,10-11H2,1-3H3,(H,20,23)/t13-,14-/m1/s1