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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[6-(2-chloranylethanoyl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[6-(2-chloroacetyl)-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[6-(2-chloro-1-oxoethyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[6-(2-chloroacetyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[6-(2-chloroacetyl)-3-keto-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O4/c1-3-10(2)18-15(21)8-19-12-6-11(13(20)7-17)4-5-14(12)23-9-16(19)22/h4-6,10H,3,7-9H2,1-2H3,(H,18,21)/t10-/m0/s1