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

Systemtic Name: 2-(6-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(6-amino-3-oxo-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(6-amino-3-oxo-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(6-amino-3-oxo-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(6-amino-3-keto-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-3-9(2)16-13(18)7-17-11-6-10(15)4-5-12(11)20-8-14(17)19/h4-6,9H,3,7-8,15H2,1-2H3,(H,16,18)/t9-/m0/s1