(E,5S)-5-oxidanyl-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one

Systemtic Name: (E,5S)-5-oxidanyl-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Openeye Name: (E,5S)-5-hydroxy-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one CAS Name: (E,5S)-5-hydroxy-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]-2-penten-1-one IUPAC Name: (E,5S)-5-hydroxy-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Traditional Name: (E,5S)-5-hydroxy-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C/C(=O)C2=CC=CC=C2)/C[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C25H25NO2/c1-19(20-11-5-2-6-12-20)26-23(17-24(27)21-13-7-3-8-14-21)18-25(28)22-15-9-4-10-16-22/h2-17,19,25-26,28H,18H2,1H3/b23-17+/t19-,25+/m1/s1