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

Systemtic Name: [(2S)-butan-2-yl] 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [(1S)-1-methylpropyl] 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetic acid [(1S)-1-methylpropyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-4-11(2)21-16(19)10-17-7-8-20-15-6-5-13(12(3)18)9-14(15)17/h5-6,9,11H,4,7-8,10H2,1-3H3/t11-/m0/s1