2-[(2S)-8-azanyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[(2S)-8-azanyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[(2S)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(2S)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(2S)-8-amino-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(2S)-8-amino-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=C(C(=CC=C2)N)OC(C1=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C2=C(C(=CC=C2)N)O[C@H](C1=O)C

InChI

InChI=1S/C15H21N3O3/c1-4-9(2)17-13(19)8-18-12-7-5-6-11(16)14(12)21-10(3)15(18)20/h5-7,9-10H,4,8,16H2,1-3H3,(H,17,19)/t9-,10-/m0/s1