[(1R,2S)-2-[(2-methylphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenyl-propyl] (2R,4S)-4-methyl-2-[(S)-oxidanyl(phenyl)methyl]hexanoate

Systemtic Name: [(1R,2S)-2-[(2-methylphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenyl-propyl] (2R,4S)-4-methyl-2-[(S)-oxidanyl(phenyl)methyl]hexanoate Openeye Name: [(1R,2S)-2-[o-tolylmethyl-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenyl-propyl] (2R,4S)-2-[(S)-hydroxy(phenyl)methyl]-4-methyl-hexanoate CAS Name: (2R,4S)-2-[(S)-hydroxy(phenyl)methyl]-4-methylhexanoic acid [(1R,2S)-2-[(2-methylphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenylpropyl] ester IUPAC Name: [(1R,2S)-2-[(2-methylphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenylpropyl] (2R,4S)-2-[(S)-hydroxy(phenyl)methyl]-4-methylhexanoate Traditional Name: (2R,4S)-2-[(S)-hydroxy(phenyl)methyl]-4-methyl-hexanoic acid [(1R,2S)-2-[(2-methylbenzyl)-(2,4,6-trimethylbenzyl)amino]-1-phenyl-propyl] ester Formula: C41H51NO3 MolecularWeight: 605.84854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(C(C1=CC=CC=C1)O)C(=O)OC(C2=CC=CC=C2)C(C)N(CC3=CC=CC=C3C)CC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC[C@H](C)C[C@H]([C@@H](C1=CC=CC=C1)O)C(=O)O[C@H](C2=CC=CC=C2)[C@H](C)N(CC3=CC=CC=C3C)CC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C41H51NO3/c1-8-28(2)25-37(39(43)34-18-11-9-12-19-34)41(44)45-40(35-20-13-10-14-21-35)33(7)42(26-36-22-16-15-17-30(36)4)27-38-31(5)23-29(3)24-32(38)6/h9-24,28,33,37,39-40,43H,8,25-27H2,1-7H3/t28-,33-,37+,39+,40-/m0/s1