(Z)-3-[(S)-benzotriazol-1-yl(phenyl)methyl]-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-[(S)-benzotriazol-1-yl(phenyl)methyl]-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-[(S)-benzotriazol-1-yl(phenyl)methyl]-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-[(S)-1-benzotriazolyl(phenyl)methyl]-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-[(S)-benzotriazol-1-yl(phenyl)methyl]-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-[(S)-benzotriazol-1-yl(phenyl)methyl]-4-hydroxy-pent-3-en-2-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-12(22)17(13(2)23)18(14-8-4-3-5-9-14)21-16-11-7-6-10-15(16)19-20-21/h3-11,18,22H,1-2H3/b17-12+/t18-/m0/s1