(2S,4S,5S)-5-[bis(phenylmethyl)amino]-2,6-dimethyl-4-oxidanyl-heptanamide

Systemtic Name: (2S,4S,5S)-5-[bis(phenylmethyl)amino]-2,6-dimethyl-4-oxidanyl-heptanamide Openeye Name: (2S,4S,5S)-5-(dibenzylamino)-4-hydroxy-2,6-dimethyl-heptanamide CAS Name: (2S,4S,5S)-5-[bis(phenylmethyl)amino]-4-hydroxy-2,6-dimethylheptanamide IUPAC Name: (2S,4S,5S)-5-(dibenzylamino)-4-hydroxy-2,6-dimethylheptanamide Traditional Name: (2S,4S,5S)-5-(dibenzylamino)-4-hydroxy-2,6-dimethyl-enanthamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-17(2)22(21(26)14-18(3)23(24)27)25(15-19-10-6-4-7-11-19)16-20-12-8-5-9-13-20/h4-13,17-18,21-22,26H,14-16H2,1-3H3,(H2,24,27)/t18-,21-,22-/m0/s1