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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C

InChI

InChI=1S/C18H24N2O4/c1-4-12(2)19-17(22)6-5-9-20-15-10-14(13(3)21)7-8-16(15)24-11-18(20)23/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,19,22)/t12-/m0/s1