(3S)-N-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-methylisoxazol-3-yl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-methyl-3-isoxazolyl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-methyl-1,2-oxazol-3-yl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(5-methylisoxazol-3-yl)-1-(o-tolyl)pyrrolidine-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C16H17N3O3/c1-10-5-3-4-6-13(10)19-9-12(8-15(19)20)16(21)17-14-7-11(2)22-18-14/h3-7,12H,8-9H2,1-2H3,(H,17,18,21)/t12-/m0/s1