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

Systemtic Name: 2-(6-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CC(OC2=C1C=C(C=C2)N)(C)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CC(OC2=C1C=C(C=C2)N)(C)C

InChI

InChI=1S/C16H25N3O2/c1-5-11(2)18-15(20)9-19-10-16(3,4)21-14-7-6-12(17)8-13(14)19/h6-8,11H,5,9-10,17H2,1-4H3,(H,18,20)/t11-/m0/s1