[(2S)-1-(diphenylmethyl)oxy-3-methyl-1-oxidanylidene-butan-2-yl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [(2S)-1-(diphenylmethyl)oxy-3-methyl-1-oxidanylidene-butan-2-yl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: [(1S)-1-benzhydryloxycarbonyl-2-methyl-propyl] (2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [(2S)-1-(diphenylmethyl)oxy-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-benzhydryloxy-3-methyl-1-oxobutan-2-yl] (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-methyl-butyric acid [(1S)-1-benzhydryloxycarbonyl-2-methyl-propyl] ester Formula: C31H35NO6 MolecularWeight: 517.6127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)O[C@@H](C(C)C)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H35NO6/c1-21(2)26(32-31(35)36-20-23-14-8-5-9-15-23)29(33)37-27(22(3)4)30(34)38-28(24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-19,21-22,26-28H,20H2,1-4H3,(H,32,35)/t26-,27-/m0/s1