[(1R)-1-(benzotriazol-1-yl)propyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(1R)-1-(benzotriazol-1-yl)propyl] (E)-3-phenylprop-2-enoate Openeye Name: [(1R)-1-(benzotriazol-1-yl)propyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(1R)-1-(1-benzotriazolyl)propyl] ester IUPAC Name: [(1R)-1-(benzotriazol-1-yl)propyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(1R)-1-(benzotriazol-1-yl)propyl] ester Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=CC=CC=C2N=N1)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC[C@H](N1C2=CC=CC=C2N=N1)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-2-17(21-16-11-7-6-10-15(16)19-20-21)23-18(22)13-12-14-8-4-3-5-9-14/h3-13,17H,2H2,1H3/b13-12+/t17-/m1/s1