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

Systemtic Name: [(3R)-1-[(2S)-4-methyl-1-oxidanylidene-1-[(2R)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]oxy-pentan-2-yl]-2-oxidanylidene-piperidin-3-yl] (2S)-4-methyl-2-(methylamino)pentanoate Openeye Name: [(3R)-1-[(1S)-1-[(1R)-1-benzyl-2-benzyloxy-2-oxo-ethoxy]carbonyl-3-methyl-butyl]-2-oxo-3-piperidyl] (2S)-4-methyl-2-(methylamino)pentanoate CAS Name: (2S)-4-methyl-2-(methylamino)pentanoic acid [(3R)-1-[(2S)-4-methyl-1-oxo-1-[(2R)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]oxypentan-2-yl]-2-oxo-3-piperidinyl] ester IUPAC Name: [(3R)-1-[(2S)-4-methyl-1-oxo-1-[(2R)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]oxypentan-2-yl]-2-oxopiperidin-3-yl] (2S)-4-methyl-2-(methylamino)pentanoate Traditional Name: (2S)-4-methyl-2-(methylamino)valeric acid [(3R)-1-[(1S)-1-[(1R)-2-benzoxy-1-benzyl-2-keto-ethoxy]carbonyl-3-methyl-butyl]-2-keto-3-piperidyl] ester Formula: C34H46N2O7 MolecularWeight: 594.73824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC1CCCN(C1=O)C(CC(C)C)C(=O)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC

Isomeric SMILES

CC(C)C[C@@H](C(=O)O[C@@H]1CCCN(C1=O)[C@@H](CC(C)C)C(=O)O[C@H](CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC

InChI

InChI=1S/C34H46N2O7/c1-23(2)19-27(35-5)32(38)42-29-17-12-18-36(31(29)37)28(20-24(3)4)33(39)43-30(21-25-13-8-6-9-14-25)34(40)41-22-26-15-10-7-11-16-26/h6-11,13-16,23-24,27-30,35H,12,17-22H2,1-5H3/t27-,28-,29+,30+/m0/s1