(1R,2S)-2-methyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-methyl-cyclopropanecarboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC3=C(C=C2)O[C@H](C(=O)N3)C

InChI

InChI=1S/C14H16N2O3/c1-7-5-10(7)14(18)15-9-3-4-12-11(6-9)16-13(17)8(2)19-12/h3-4,6-8,10H,5H2,1-2H3,(H,15,18)(H,16,17)/t7-,8-,10+/m0/s1