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

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCOC2=C1C=C(C=C2)N

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCOC2=C1C=C(C=C2)N

InChI

InChI=1S/C14H21N3O2/c1-3-10(2)16-14(18)9-17-6-7-19-13-5-4-11(15)8-12(13)17/h4-5,8,10H,3,6-7,9,15H2,1-2H3,(H,16,18)/t10-/m0/s1