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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl] (2S)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate Openeye Name: [(1R)-2-benzyloxy-1-methyl-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-1-phenylmethoxypropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-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-2-keto-1-methyl-ethyl] ester Formula: C22H33NO6 MolecularWeight: 407.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(C)C(=O)OCC1=CC=CC=C1)N(C)C(=O)OC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=CC=C1)OC(=O)[C@H](CC(C)C)N(C)C(=O)OC(C)(C)C

InChI

InChI=1S/C22H33NO6/c1-15(2)13-18(23(7)21(26)29-22(4,5)6)20(25)28-16(3)19(24)27-14-17-11-9-8-10-12-17/h8-12,15-16,18H,13-14H2,1-7H3/t16-,18+/m1/s1