(3R)-3-(benzotriazol-1-yl)-3-ethoxy-1-phenyl-pent-4-en-2-one

Systemtic Name: (3R)-3-(benzotriazol-1-yl)-3-ethoxy-1-phenyl-pent-4-en-2-one Openeye Name: (3R)-3-(benzotriazol-1-yl)-3-ethoxy-1-phenyl-pent-4-en-2-one CAS Name: (3R)-3-(1-benzotriazolyl)-3-ethoxy-1-phenyl-4-penten-2-one IUPAC Name: (3R)-3-(benzotriazol-1-yl)-3-ethoxy-1-phenylpent-4-en-2-one Traditional Name: (3R)-3-(benzotriazol-1-yl)-3-ethoxy-1-phenyl-pent-4-en-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C)(C(=O)CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCO[C@](C=C)(C(=O)CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19N3O2/c1-3-19(24-4-2,18(23)14-15-10-6-5-7-11-15)22-17-13-9-8-12-16(17)20-21-22/h3,5-13H,1,4,14H2,2H3/t19-/m1/s1