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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(6-ethanoyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(6-acetyl-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-6-11(2)19-16(22)10-20-14-9-13(12(3)21)7-8-15(14)24-18(4,5)17(20)23/h7-9,11H,6,10H2,1-5H3,(H,19,22)/t11-/m0/s1