[(2R)-5-[bis(phenylmethyl)amino]-2-methyl-4-oxidanylidene-6-phenyl-hexyl] ethanoate

Systemtic Name: [(2R)-5-[bis(phenylmethyl)amino]-2-methyl-4-oxidanylidene-6-phenyl-hexyl] ethanoate Openeye Name: [(2R)-5-(dibenzylamino)-2-methyl-4-oxo-6-phenyl-hexyl] acetate CAS Name: acetic acid [(2R)-5-[bis(phenylmethyl)amino]-2-methyl-4-oxo-6-phenylhexyl] ester IUPAC Name: [(2R)-5-(dibenzylamino)-2-methyl-4-oxo-6-phenylhexyl] acetate Traditional Name: acetic acid [(2R)-5-(dibenzylamino)-4-keto-2-methyl-6-phenyl-hexyl] ester Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO3/c1-23(22-33-24(2)31)18-29(32)28(19-25-12-6-3-7-13-25)30(20-26-14-8-4-9-15-26)21-27-16-10-5-11-17-27/h3-17,23,28H,18-22H2,1-2H3/t23-,28?/m1/s1