O1-ethyl O2-methyl (2S,4S)-4-[(4-methoxyphenyl)-oxidanyl-methyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-methyl (2S,4S)-4-[(4-methoxyphenyl)-oxidanyl-methyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl (2S,4S)-4-[hydroxy-(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-1,2-dicarboxylate CAS Name: (2S,4S)-4-[hydroxy-(4-methoxyphenyl)methyl]-5-oxopyrrolidine-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl (2S,4S)-4-[hydroxy-(4-methoxyphenyl)methyl]-5-oxopyrrolidine-1,2-dicarboxylate Traditional Name: (2S,4S)-4-[hydroxy-(4-methoxyphenyl)methyl]-5-keto-pyrrolidine-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C17H21NO7 MolecularWeight: 351.35114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(CC(C1=O)C(C2=CC=C(C=C2)OC)O)C(=O)OC

Isomeric SMILES

CCOC(=O)N1[C@@H](C[C@H](C1=O)C(C2=CC=C(C=C2)OC)O)C(=O)OC

InChI

InChI=1S/C17H21NO7/c1-4-25-17(22)18-13(16(21)24-3)9-12(15(18)20)14(19)10-5-7-11(23-2)8-6-10/h5-8,12-14,19H,4,9H2,1-3H3/t12-,13-,14?/m0/s1