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

Systemtic Name: [(2S)-butan-2-yl] (2R)-2-[(2R)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanoate Openeye Name: [(1S)-1-methylpropyl] (2R)-2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanoate CAS Name: (2R)-2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanoic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] (2R)-2-[(2R)-6-acetyl-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanoate Traditional Name: (2R)-2-[(2R)-6-acetyl-3-keto-2-methyl-1,4-benzoxazin-4-yl]propionic acid [(1S)-1-methylpropyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C(C)N1C2=C(C=CC(=C2)C(=O)C)OC(C1=O)C

Isomeric SMILES

CC[C@H](C)OC(=O)[C@@H](C)N1C2=C(C=CC(=C2)C(=O)C)O[C@@H](C1=O)C

InChI

InChI=1S/C18H23NO5/c1-6-10(2)23-18(22)11(3)19-15-9-14(12(4)20)7-8-16(15)24-13(5)17(19)21/h7-11,13H,6H2,1-5H3/t10-,11+,13+/m0/s1