tert-butyl (3R,4R)-4-[bis(phenylmethyl)amino]-5-cyclohexyl-3-oxidanyl-pentanoate

Systemtic Name: tert-butyl (3R,4R)-4-[bis(phenylmethyl)amino]-5-cyclohexyl-3-oxidanyl-pentanoate Openeye Name: tert-butyl (3R,4R)-5-cyclohexyl-4-(dibenzylamino)-3-hydroxy-pentanoate CAS Name: (3R,4R)-4-[bis(phenylmethyl)amino]-5-cyclohexyl-3-hydroxypentanoic acid tert-butyl ester IUPAC Name: tert-butyl (3R,4R)-5-cyclohexyl-4-(dibenzylamino)-3-hydroxypentanoate Traditional Name: (3R,4R)-5-cyclohexyl-4-(dibenzylamino)-3-hydroxy-valeric acid tert-butyl ester Formula: C29H41NO3 MolecularWeight: 451.64074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(C(CC1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)OC(=O)C[C@H]([C@@H](CC1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C29H41NO3/c1-29(2,3)33-28(32)20-27(31)26(19-23-13-7-4-8-14-23)30(21-24-15-9-5-10-16-24)22-25-17-11-6-12-18-25/h5-6,9-12,15-18,23,26-27,31H,4,7-8,13-14,19-22H2,1-3H3/t26-,27-/m1/s1