methyl (4R)-6-chloranyl-4-[(1S)-2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl]-4H-1,2-benzoxazine-3-carboxylate

Systemtic Name: methyl (4R)-6-chloranyl-4-[(1S)-2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl]-4H-1,2-benzoxazine-3-carboxylate Openeye Name: methyl (4R)-6-chloro-4-[(1S)-1-hydroxy-2-methoxy-2-oxo-ethyl]-4H-1,2-benzoxazine-3-carboxylate CAS Name: (4R)-6-chloro-4-[(1S)-1-hydroxy-2-methoxy-2-oxoethyl]-4H-1,2-benzoxazine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-chloro-4-[(1S)-1-hydroxy-2-methoxy-2-oxoethyl]-4H-1,2-benzoxazine-3-carboxylate Traditional Name: (4R)-6-chloro-4-[(1S)-1-hydroxy-2-keto-2-methoxy-ethyl]-4H-1,2-benzoxazine-3-carboxylic acid methyl ester Formula: C13H12ClNO6 MolecularWeight: 313.69048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NOC2=C(C1C(C(=O)OC)O)C=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO6/c1-19-12(17)10-9(11(16)13(18)20-2)7-5-6(14)3-4-8(7)21-15-10/h3-5,9,11,16H,1-2H3/t9-,11+/m1/s1