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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(2S)-6-ethanoyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[(2S)-6-acetyl-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(2S)-6-acetyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(2S)-6-acetyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(2S)-6-acetyl-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-6-12(4)20-17(23)10-21-15-9-14(13(5)22)7-8-16(15)25-18(11(2)3)19(21)24/h7-9,11-12,18H,6,10H2,1-5H3,(H,20,23)/t12-,18-/m0/s1