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

Systemtic Name: N-[(2S,3S)-3-[bis(phenylmethyl)amino]-5-methyl-2-oxidanyl-hexyl]ethanamide Openeye Name: N-[(2S,3S)-3-(dibenzylamino)-2-hydroxy-5-methyl-hexyl]acetamide CAS Name: N-[(2S,3S)-3-[bis(phenylmethyl)amino]-2-hydroxy-5-methylhexyl]acetamide IUPAC Name: N-[(2S,3S)-3-(dibenzylamino)-2-hydroxy-5-methylhexyl]acetamide Traditional Name: N-[(2S,3S)-3-(dibenzylamino)-2-hydroxy-5-methyl-hexyl]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-18(2)14-22(23(27)15-24-19(3)26)25(16-20-10-6-4-7-11-20)17-21-12-8-5-9-13-21/h4-13,18,22-23,27H,14-17H2,1-3H3,(H,24,26)/t22-,23-/m0/s1