[(1R,2S)-1-[bis(phenylmethyl)amino]-1-phenyl-hex-5-en-2-yl] ethanoate

Systemtic Name: [(1R,2S)-1-[bis(phenylmethyl)amino]-1-phenyl-hex-5-en-2-yl] ethanoate Openeye Name: [(1S)-1-[(R)-(dibenzylamino)-phenyl-methyl]pent-4-enyl] acetate CAS Name: acetic acid [(1R,2S)-1-[bis(phenylmethyl)amino]-1-phenylhex-5-en-2-yl] ester IUPAC Name: [(1R,2S)-1-(dibenzylamino)-1-phenylhex-5-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[(R)-(dibenzylamino)-phenyl-methyl]pent-4-enyl] ester Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC=C)C(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H](CCC=C)[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H31NO2/c1-3-4-20-27(31-23(2)30)28(26-18-12-7-13-19-26)29(21-24-14-8-5-9-15-24)22-25-16-10-6-11-17-25/h3,5-19,27-28H,1,4,20-22H2,2H3/t27-,28+/m0/s1