ethyl (2R)-2-[(3S)-6-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]-2-oxidanyl-ethanoate

Systemtic Name: ethyl (2R)-2-[(3S)-6-methyl-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]-2-oxidanyl-ethanoate Openeye Name: ethyl (2R)-2-hydroxy-2-[(3S)-6-methyl-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetate CAS Name: (2R)-2-hydroxy-2-[(3S)-6-methyl-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-hydroxy-2-[(3S)-6-methyl-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetate Traditional Name: (2R)-2-hydroxy-2-[(3S)-2-keto-6-methyl-3,4-dihydro-1,4-benzoxazin-3-yl]acetic acid ethyl ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(=O)OC2=C(N1)C=C(C=C2)C)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H]1C(=O)OC2=C(N1)C=C(C=C2)C)O

InChI

InChI=1S/C13H15NO5/c1-3-18-13(17)11(15)10-12(16)19-9-5-4-7(2)6-8(9)14-10/h4-6,10-11,14-15H,3H2,1-2H3/t10-,11+/m0/s1