(Z,4S)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-4-(phenylmethyl)hex-2-en-1-one

Systemtic Name: (Z,4S)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-4-(phenylmethyl)hex-2-en-1-one Openeye Name: (Z,4S)-4-benzyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one CAS Name: (Z,4S)-1-phenyl-3-[[(1R)-1-phenylethyl]amino]-4-(phenylmethyl)-2-hexen-1-one IUPAC Name: (Z,4S)-4-benzyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Traditional Name: (Z,4S)-4-benzyl-1-phenyl-3-[[(1R)-1-phenylethyl]amino]hex-2-en-1-one Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[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/C27H29NO/c1-3-23(19-22-13-7-4-8-14-22)26(20-27(29)25-17-11-6-12-18-25)28-21(2)24-15-9-5-10-16-24/h4-18,20-21,23,28H,3,19H2,1-2H3/b26-20-/t21-,23+/m1/s1