(Z,5R,6S)-3-(methylamino)-6-oxidanyl-1,5-diphenyl-hept-2-en-1-one

Systemtic Name: (Z,5R,6S)-3-(methylamino)-6-oxidanyl-1,5-diphenyl-hept-2-en-1-one Openeye Name: (Z,5R,6S)-6-hydroxy-3-(methylamino)-1,5-diphenyl-hept-2-en-1-one CAS Name: (Z,5R,6S)-6-hydroxy-3-(methylamino)-1,5-diphenyl-2-hepten-1-one IUPAC Name: (Z,5R,6S)-6-hydroxy-3-(methylamino)-1,5-diphenylhept-2-en-1-one Traditional Name: (Z,5R,6S)-6-hydroxy-3-(methylamino)-1,5-diphenyl-hept-2-en-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=CC(=O)C1=CC=CC=C1)NC)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]([C@H](C/C(=C/C(=O)C1=CC=CC=C1)/NC)C2=CC=CC=C2)O

InChI

InChI=1S/C20H23NO2/c1-15(22)19(16-9-5-3-6-10-16)13-18(21-2)14-20(23)17-11-7-4-8-12-17/h3-12,14-15,19,21-22H,13H2,1-2H3/b18-14-/t15-,19-/m0/s1