[(2S,3S)-3-[bis(phenylmethyl)amino]-5-methyl-2-oxidanyl-hexyl] ethanoate

Systemtic Name: [(2S,3S)-3-[bis(phenylmethyl)amino]-5-methyl-2-oxidanyl-hexyl] ethanoate Openeye Name: [(2S,3S)-3-(dibenzylamino)-2-hydroxy-5-methyl-hexyl] acetate CAS Name: acetic acid [(2S,3S)-3-[bis(phenylmethyl)amino]-2-hydroxy-5-methylhexyl] ester IUPAC Name: [(2S,3S)-3-(dibenzylamino)-2-hydroxy-5-methylhexyl] acetate Traditional Name: acetic acid [(2S,3S)-3-(dibenzylamino)-2-hydroxy-5-methyl-hexyl] ester Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-18(2)14-22(23(26)17-27-19(3)25)24(15-20-10-6-4-7-11-20)16-21-12-8-5-9-13-21/h4-13,18,22-23,26H,14-17H2,1-3H3/t22-,23+/m0/s1