N-[(2S)-butan-2-yl]-2-[(2S)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(2S)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[(2S)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(2S)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(2S)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(2S)-6-acetyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=C(C=CC(=C2)C(=O)C)OC(C1=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C2=C(C=CC(=C2)C(=O)C)O[C@H](C1=O)C

InChI

InChI=1S/C17H22N2O4/c1-5-10(2)18-16(21)9-19-14-8-13(11(3)20)6-7-15(14)23-12(4)17(19)22/h6-8,10,12H,5,9H2,1-4H3,(H,18,21)/t10-,12-/m0/s1