ethyl 1-[(1R)-1-phenylethyl]benzotriazole-5-carboxylate

Systemtic Name: ethyl 1-[(1R)-1-phenylethyl]benzotriazole-5-carboxylate Openeye Name: ethyl 1-[(1R)-1-phenylethyl]benzotriazole-5-carboxylate CAS Name: 1-[(1R)-1-phenylethyl]-5-benzotriazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(1R)-1-phenylethyl]benzotriazole-5-carboxylate Traditional Name: 1-[(1R)-1-phenylethyl]benzotriazole-5-carboxylic acid ethyl ester Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(N=N2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(N=N2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-3-22-17(21)14-9-10-16-15(11-14)18-19-20(16)12(2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3/t12-/m1/s1