(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (2R)-2-phenoxybutanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (2R)-2-phenoxybutanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCN1C(=O)C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)OCN1C(=O)C2=CC=CC=C2N=N1)OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-2-16(25-13-8-4-3-5-9-13)18(23)24-12-21-17(22)14-10-6-7-11-15(14)19-20-21/h3-11,16H,2,12H2,1H3/t16-/m1/s1