(2R,3R)-3-methyl-N-[(E)-3-oxidanylidenebutan-2-ylideneamino]oxirane-2-carboxamide

Systemtic Name: (2R,3R)-3-methyl-N-[(E)-3-oxidanylidenebutan-2-ylideneamino]oxirane-2-carboxamide Openeye Name: (2R,3R)-3-methyl-N-[(E)-(1-methyl-2-oxo-propylidene)amino]oxirane-2-carboxamide CAS Name: (2R,3R)-3-methyl-N-[(E)-3-oxobutan-2-ylideneamino]-2-oxiranecarboxamide IUPAC Name: (2R,3R)-3-methyl-N-[(E)-3-oxobutan-2-ylideneamino]oxirane-2-carboxamide Traditional Name: (2R,3R)-N-[(E)-(2-keto-1-methyl-propylidene)amino]-3-methyl-oxirane-2-carboxamide Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C(=O)NN=C(C)C(=O)C

Isomeric SMILES

C[C@@H]1[C@@H](O1)C(=O)N/N=C(\C)/C(=O)C

InChI

InChI=1S/C8H12N2O3/c1-4(5(2)11)9-10-8(12)7-6(3)13-7/h6-7H,1-3H3,(H,10,12)/b9-4+/t6-,7-/m1/s1