O2-methyl O1-(phenylmethyl) (2S,3S,4S)-4-[2-methoxy-2-oxidanylidene-1-(phenylmethoxyamino)ethyl]-3-oxidanyl-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-methyl O1-(phenylmethyl) (2S,3S,4S)-4-[2-methoxy-2-oxidanylidene-1-(phenylmethoxyamino)ethyl]-3-oxidanyl-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-methyl (2S,3S,4S)-4-[1-(benzyloxyamino)-2-methoxy-2-oxo-ethyl]-3-hydroxy-pyrrolidine-1,2-dicarboxylate CAS Name: (2S,3S,4S)-3-hydroxy-4-[2-methoxy-2-oxo-1-(phenylmethoxyamino)ethyl]pyrrolidine-1,2-dicarboxylic acid O2-methyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-methyl (2S,3S,4S)-3-hydroxy-4-[2-methoxy-2-oxo-1-(phenylmethoxyamino)ethyl]pyrrolidine-1,2-dicarboxylate Traditional Name: (2S,3S,4S)-4-[1-(benzoxyamino)-2-keto-2-methoxy-ethyl]-3-hydroxy-pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-methyl ester Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(CN1C(=O)OCC2=CC=CC=C2)C(C(=O)OC)NOCC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)[C@@H]1[C@H]([C@@H](CN1C(=O)OCC2=CC=CC=C2)C(C(=O)OC)NOCC3=CC=CC=C3)O

InChI

InChI=1S/C24H28N2O8/c1-31-22(28)19(25-34-15-17-11-7-4-8-12-17)18-13-26(20(21(18)27)23(29)32-2)24(30)33-14-16-9-5-3-6-10-16/h3-12,18-21,25,27H,13-15H2,1-2H3/t18-,19?,20-,21-/m0/s1