[(1R,2S)-2-(methylamino)-1-phenyl-propyl] (2S,4S)-2-methyl-4-phenylmethoxy-pentanoate

Systemtic Name: [(1R,2S)-2-(methylamino)-1-phenyl-propyl] (2S,4S)-2-methyl-4-phenylmethoxy-pentanoate Openeye Name: [(1R,2S)-2-(methylamino)-1-phenyl-propyl] (2S,4S)-4-benzyloxy-2-methyl-pentanoate CAS Name: (2S,4S)-2-methyl-4-phenylmethoxypentanoic acid [(1R,2S)-2-(methylamino)-1-phenylpropyl] ester IUPAC Name: [(1R,2S)-2-(methylamino)-1-phenylpropyl] (2S,4S)-2-methyl-4-phenylmethoxypentanoate Traditional Name: (2S,4S)-4-benzoxy-2-methyl-valeric acid [(1R,2S)-2-(methylamino)-1-phenyl-propyl] ester Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OCC1=CC=CC=C1)C(=O)OC(C2=CC=CC=C2)C(C)NC

Isomeric SMILES

C[C@@H](C[C@H](C)OCC1=CC=CC=C1)C(=O)O[C@H](C2=CC=CC=C2)[C@H](C)NC

InChI

InChI=1S/C23H31NO3/c1-17(15-18(2)26-16-20-11-7-5-8-12-20)23(25)27-22(19(3)24-4)21-13-9-6-10-14-21/h5-14,17-19,22,24H,15-16H2,1-4H3/t17-,18-,19-,22-/m0/s1