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

Systemtic Name: [(2R)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl] (2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate Openeye Name: [(1R)-1-benzyl-2-benzyloxy-2-oxo-ethyl] (2S)-2-[tert-butoxycarbonyl(methyl)amino]-4-methyl-pentanoate CAS Name: (2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]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-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate Traditional Name: (2S)-2-[tert-butoxycarbonyl(methyl)amino]-4-methyl-valeric acid [(1R)-2-benzoxy-1-benzyl-2-keto-ethyl] ester Formula: C28H37NO6 MolecularWeight: 483.59648

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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)N(C)C(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H37NO6/c1-20(2)17-23(29(6)27(32)35-28(3,4)5)25(30)34-24(18-21-13-9-7-10-14-21)26(31)33-19-22-15-11-8-12-16-22/h7-16,20,23-24H,17-19H2,1-6H3/t23-,24+/m0/s1