(4R,5S)-N-methyl-5-(methylcarbamoylamino)-3-phenyl-4,5-dihydro-1,2-oxazole-4-carboxamide

Systemtic Name: (4R,5S)-N-methyl-5-(methylcarbamoylamino)-3-phenyl-4,5-dihydro-1,2-oxazole-4-carboxamide Openeye Name: (4R,5S)-N-methyl-5-(methylcarbamoylamino)-3-phenyl-4,5-dihydroisoxazole-4-carboxamide CAS Name: (4R,5S)-N-methyl-5-(methylcarbamoylamino)-3-phenyl-4,5-dihydroisoxazole-4-carboxamide IUPAC Name: (4R,5S)-N-methyl-5-(methylcarbamoylamino)-3-phenyl-4,5-dihydro-1,2-oxazole-4-carboxamide Traditional Name: (4R,5S)-N-methyl-5-(methylcarbamoylamino)-3-phenyl-2-isoxazoline-4-carboxamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C(ON=C1C2=CC=CC=C2)NC(=O)NC

Isomeric SMILES

CNC(=O)[C@H]1[C@H](ON=C1C2=CC=CC=C2)NC(=O)NC

InChI

InChI=1S/C13H16N4O3/c1-14-11(18)9-10(8-6-4-3-5-7-8)17-20-12(9)16-13(19)15-2/h3-7,9,12H,1-2H3,(H,14,18)(H2,15,16,19)/t9-,12-/m0/s1