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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-11(2)17-16(20)10-18-7-8-21-15-6-5-13(12(3)19)9-14(15)18/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,17,20)/t11-/m0/s1