(2R)-4-[(2S)-2,3-bis(oxidanyl)propyl]-2-methyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: (2R)-4-[(2S)-2,3-bis(oxidanyl)propyl]-2-methyl-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: (2R)-4-[(2S)-2,3-dihydroxypropyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: (2R)-4-[(2S)-2,3-dihydroxypropyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: (2R)-4-[(2S)-2,3-dihydroxypropyl]-2-methyl-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: (2R)-4-[(2S)-2,3-dihydroxypropyl]-3-keto-2-methyl-1,4-benzoxazine-6-carbaldehyde Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C=O)CC(CO)O

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C=O)C[C@@H](CO)O

InChI

InChI=1S/C13H15NO5/c1-8-13(18)14(5-10(17)7-16)11-4-9(6-15)2-3-12(11)19-8/h2-4,6,8,10,16-17H,5,7H2,1H3/t8-,10+/m1/s1