(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-(1,2,4-triazol-4-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]-N-(1,2,4-triazol-4-yl)pyrrolidine-3-carboxamide Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NN2C=NN=C2

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NN2C=NN=C2

InChI

InChI=1S/C11H17N5O3/c1-8(5-19-2)16-4-9(3-10(16)17)11(18)14-15-6-12-13-7-15/h6-9H,3-5H2,1-2H3,(H,14,18)/t8-,9+/m1/s1