(phenylmethyl) 4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-5-[(2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)methyl]-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-5-[(2-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl)methyl]-1H-pyrrole-2-carboxylate Openeye Name: benzyl 5-[(2-hydroxy-5-oxo-pyrrolidin-2-yl)methyl]-4-(2-methoxy-2-oxo-ethyl)-3-(3-methoxy-3-oxo-propyl)-1H-pyrrole-2-carboxylate CAS Name: 5-[(2-hydroxy-5-oxo-2-pyrrolidinyl)methyl]-4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(2-hydroxy-5-oxopyrrolidin-2-yl)methyl]-4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2-carboxylate Traditional Name: 5-[(2-hydroxy-5-keto-pyrrolidin-2-yl)methyl]-4-(2-keto-2-methoxy-ethyl)-3-(3-keto-3-methoxy-propyl)-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=C(NC(=C1CC(=O)OC)CC2(CCC(=O)N2)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCC1=C(NC(=C1CC(=O)OC)CC2(CCC(=O)N2)O)C(=O)OCC3=CC=CC=C3

InChI

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