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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (2R)-2-benzamidopropanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (2R)-2-benzamidopropanoate CAS Name: (2R)-2-benzamidopropanoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (2R)-2-benzamidopropanoate Traditional Name: (2R)-2-benzamidopropionic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCN1C(=O)C2=CC=CC=C2N=N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-12(19-16(23)13-7-3-2-4-8-13)18(25)26-11-22-17(24)14-9-5-6-10-15(14)20-21-22/h2-10,12H,11H2,1H3,(H,19,23)/t12-/m1/s1