[(E,2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-undec-4-en-3-yl] propanoate

Systemtic Name: [(E,2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-undec-4-en-3-yl] propanoate Openeye Name: [(E,1R)-1-[(1S)-1-(dibenzylamino)-2-phenyl-ethyl]non-2-enyl] propanoate CAS Name: propanoic acid [(E,2S,3R)-2-[bis(phenylmethyl)amino]-1-phenylundec-4-en-3-yl] ester IUPAC Name: [(E,2S,3R)-2-(dibenzylamino)-1-phenylundec-4-en-3-yl] propanoate Traditional Name: propionic acid [(E,1R)-1-[(1S)-1-(dibenzylamino)-2-phenyl-ethyl]non-2-enyl] ester Formula: C34H43NO2 MolecularWeight: 497.71072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)CC

Isomeric SMILES

CCCCCC/C=C/[C@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)CC

InChI

InChI=1S/C34H43NO2/c1-3-5-6-7-8-18-25-33(37-34(36)4-2)32(26-29-19-12-9-13-20-29)35(27-30-21-14-10-15-22-30)28-31-23-16-11-17-24-31/h9-25,32-33H,3-8,26-28H2,1-2H3/b25-18+/t32-,33+/m0/s1