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

Systemtic Name: 2-(6-azanyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(6-amino-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(6-amino-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(6-amino-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(6-amino-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-5-10(2)18-14(20)9-19-12-8-11(17)6-7-13(12)22-16(3,4)15(19)21/h6-8,10H,5,9,17H2,1-4H3,(H,18,20)/t10-/m0/s1