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

Systemtic Name: ethyl (2R)-2-oxidanyl-2-[(3S)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]ethanoate Openeye Name: ethyl (2R)-2-hydroxy-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetate CAS Name: (2R)-2-hydroxy-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-hydroxy-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetate Traditional Name: (2R)-2-hydroxy-2-[(3S)-2-keto-3,4-dihydro-1,4-benzoxazin-3-yl]acetic acid ethyl ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(=O)OC2=CC=CC=C2N1)O

Isomeric SMILES

CCOC(=O)[C@@H]([C@H]1C(=O)OC2=CC=CC=C2N1)O

InChI

InChI=1S/C12H13NO5/c1-2-17-12(16)10(14)9-11(15)18-8-6-4-3-5-7(8)13-9/h3-6,9-10,13-14H,2H2,1H3/t9-,10+/m0/s1