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

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-(5-methylisoxazol-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-N-(5-methyl-3-isoxazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-N-(5-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-(5-methylisoxazol-3-yl)pyrrolidine-3-carboxamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2CC(=O)N(C2)C(C)COC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H]2CC(=O)N(C2)[C@H](C)COC

InChI

InChI=1S/C13H19N3O4/c1-8(7-19-3)16-6-10(5-12(16)17)13(18)14-11-4-9(2)20-15-11/h4,8,10H,5-7H2,1-3H3,(H,14,15,18)/t8-,10+/m1/s1