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

Systemtic Name: [(2S)-butan-2-yl] (2S)-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanoate Openeye Name: [(1S)-1-methylpropyl] (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanoate CAS Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanoic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanoate Traditional Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)propionic acid [(1S)-1-methylpropyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C(C)N1CCOC2=C1C=C(C=C2)C(=O)C

Isomeric SMILES

CC[C@H](C)OC(=O)[C@H](C)N1CCOC2=C1C=C(C=C2)C(=O)C

InChI

InChI=1S/C17H23NO4/c1-5-11(2)22-17(20)12(3)18-8-9-21-16-7-6-14(13(4)19)10-15(16)18/h6-7,10-12H,5,8-9H2,1-4H3/t11-,12-/m0/s1