(3S)-N-[(2R)-1-methoxypropan-2-yl]-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(2R)-1-methoxypropan-2-yl]-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1R)-2-methoxy-1-methyl-ethyl]-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(2R)-1-methoxypropan-2-yl]-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(2R)-1-methoxypropan-2-yl]-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[(1R)-2-methoxy-1-methyl-ethyl]-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N[C@H](C)COC

InChI

InChI=1S/C16H22N2O3/c1-11-6-4-5-7-14(11)18-9-13(8-15(18)19)16(20)17-12(2)10-21-3/h4-7,12-13H,8-10H2,1-3H3,(H,17,20)/t12-,13+/m1/s1