[(2R)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl] (2S)-4-methyl-2-(methylamino)pentanoate

Systemtic Name: [(2R)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl] (2S)-4-methyl-2-(methylamino)pentanoate Openeye Name: [(1R)-1-benzyl-2-benzyloxy-2-oxo-ethyl] (2S)-4-methyl-2-(methylamino)pentanoate CAS Name: (2S)-4-methyl-2-(methylamino)pentanoic acid [(2R)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl] (2S)-4-methyl-2-(methylamino)pentanoate Traditional Name: (2S)-4-methyl-2-(methylamino)valeric acid [(1R)-2-benzoxy-1-benzyl-2-keto-ethyl] ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC

Isomeric SMILES

CC(C)C[C@@H](C(=O)O[C@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC

InChI

InChI=1S/C23H29NO4/c1-17(2)14-20(24-3)22(25)28-21(15-18-10-6-4-7-11-18)23(26)27-16-19-12-8-5-9-13-19/h4-13,17,20-21,24H,14-16H2,1-3H3/t20-,21+/m0/s1