[(2S)-3-methoxy-2-methyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl] (2R,3S,4R)-2,4-diacetyloxy-3-methyl-pentanoate

Systemtic Name: [(2S)-3-methoxy-2-methyl-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl] (2R,3S,4R)-2,4-diacetyloxy-3-methyl-pentanoate Openeye Name: [(2S)-2-(benzyloxycarbonylamino)-3-methoxy-2-methyl-3-oxo-propyl] (2R,3S,4R)-2,4-diacetoxy-3-methyl-pentanoate CAS Name: (2R,3S,4R)-2,4-diacetyloxy-3-methylpentanoic acid [(2S)-3-methoxy-2-methyl-3-oxo-2-(phenylmethoxycarbonylamino)propyl] ester IUPAC Name: [(2S)-3-methoxy-2-methyl-3-oxo-2-(phenylmethoxycarbonylamino)propyl] (2R,3S,4R)-2,4-diacetyloxy-3-methylpentanoate Traditional Name: (2R,3S,4R)-2,4-diacetoxy-3-methyl-valeric acid [(2S)-2-(benzyloxycarbonylamino)-3-keto-3-methoxy-2-methyl-propyl] ester Formula: C23H31NO10 MolecularWeight: 481.49294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)C)C(C(=O)OCC(C)(C(=O)OC)NC(=O)OCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO10/c1-14(15(2)33-16(3)25)19(34-17(4)26)20(27)32-13-23(5,21(28)30-6)24-22(29)31-12-18-10-8-7-9-11-18/h7-11,14-15,19H,12-13H2,1-6H3,(H,24,29)/t14-,15+,19+,23-/m0/s1