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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)C=O

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)C=O

InChI

InChI=1S/C15H18N2O4/c1-3-10(2)16-14(19)7-17-12-6-11(8-18)4-5-13(12)21-9-15(17)20/h4-6,8,10H,3,7,9H2,1-2H3,(H,16,19)/t10-/m0/s1