tert-butyl (3S,4S)-4-[bis(phenylmethyl)amino]-4-cyclohexyl-3-oxidanyl-butanoate

Systemtic Name: tert-butyl (3S,4S)-4-[bis(phenylmethyl)amino]-4-cyclohexyl-3-oxidanyl-butanoate Openeye Name: tert-butyl (3S,4S)-4-cyclohexyl-4-(dibenzylamino)-3-hydroxy-butanoate CAS Name: (3S,4S)-4-[bis(phenylmethyl)amino]-4-cyclohexyl-3-hydroxybutanoic acid tert-butyl ester IUPAC Name: tert-butyl (3S,4S)-4-cyclohexyl-4-(dibenzylamino)-3-hydroxybutanoate Traditional Name: (3S,4S)-4-cyclohexyl-4-(dibenzylamino)-3-hydroxy-butyric acid tert-butyl ester Formula: C28H39NO3 MolecularWeight: 437.61416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(C(C1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)OC(=O)C[C@@H]([C@H](C1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C28H39NO3/c1-28(2,3)32-26(31)19-25(30)27(24-17-11-6-12-18-24)29(20-22-13-7-4-8-14-22)21-23-15-9-5-10-16-23/h4-5,7-10,13-16,24-25,27,30H,6,11-12,17-21H2,1-3H3/t25-,27-/m0/s1