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

Systemtic Name: N-[(2S)-butan-2-yl]-4-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide Openeye Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(1S)-1-methylpropyl]benzamide CAS Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(2S)-butan-2-yl]benzamide IUPAC Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(2S)-butan-2-yl]benzamide Traditional Name: 4-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-[(1S)-1-methylpropyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N2O4/c1-4-14(2)23-22(27)17-7-5-16(6-8-17)12-24-19-11-18(15(3)25)9-10-20(19)28-13-21(24)26/h5-11,14H,4,12-13H2,1-3H3,(H,23,27)/t14-/m0/s1