ethyl (2R)-2-[(R)-benzotriazol-1-yl(phenyl)methyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2R)-2-[(R)-benzotriazol-1-yl(phenyl)methyl]-3-oxidanylidene-butanoate Openeye Name: ethyl (2R)-2-[(R)-benzotriazol-1-yl(phenyl)methyl]-3-oxo-butanoate CAS Name: (2R)-2-[(R)-1-benzotriazolyl(phenyl)methyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(R)-benzotriazol-1-yl(phenyl)methyl]-3-oxobutanoate Traditional Name: (2R)-2-[(R)-benzotriazol-1-yl(phenyl)methyl]-3-keto-butyric acid ethyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2)C(=O)C

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=N2)C(=O)C

InChI

InChI=1S/C19H19N3O3/c1-3-25-19(24)17(13(2)23)18(14-9-5-4-6-10-14)22-16-12-8-7-11-15(16)20-21-22/h4-12,17-18H,3H2,1-2H3/t17-,18-/m0/s1