(Z,4S)-4-methyl-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one

Systemtic Name: (Z,4S)-4-methyl-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Openeye Name: (Z,4S)-4-methyl-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one CAS Name: (Z,4S)-4-methyl-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]-2-penten-1-one IUPAC Name: (Z,4S)-4-methyl-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Traditional Name: (Z,4S)-4-methyl-1,5-diphenyl-3-[[(1R)-1-phenylethyl]amino]pent-2-en-1-one Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=CC(=O)C2=CC=CC=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)/C(=C/C(=O)C2=CC=CC=C2)/N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO/c1-20(18-22-12-6-3-7-13-22)25(19-26(28)24-16-10-5-11-17-24)27-21(2)23-14-8-4-9-15-23/h3-17,19-21,27H,18H2,1-2H3/b25-19-/t20-,21+/m0/s1