methyl (4R)-4-[(1S)-2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl]-4H-1,2-benzoxazine-3-carboxylate

Systemtic Name: methyl (4R)-4-[(1S)-2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl]-4H-1,2-benzoxazine-3-carboxylate Openeye Name: methyl (4R)-4-[(1S)-1-hydroxy-2-methoxy-2-oxo-ethyl]-4H-1,2-benzoxazine-3-carboxylate CAS Name: (4R)-4-[(1S)-1-hydroxy-2-methoxy-2-oxoethyl]-4H-1,2-benzoxazine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-[(1S)-1-hydroxy-2-methoxy-2-oxoethyl]-4H-1,2-benzoxazine-3-carboxylate Traditional Name: (4R)-4-[(1S)-1-hydroxy-2-keto-2-methoxy-ethyl]-4H-1,2-benzoxazine-3-carboxylic acid methyl ester Formula: C13H13NO6 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NOC2=CC=CC=C2C1C(C(=O)OC)O

Isomeric SMILES

COC(=O)C1=NOC2=CC=CC=C2[C@H]1[C@@H](C(=O)OC)O

InChI

InChI=1S/C13H13NO6/c1-18-12(16)10-9(11(15)13(17)19-2)7-5-3-4-6-8(7)20-14-10/h3-6,9,11,15H,1-2H3/t9-,11+/m1/s1