dimethyl 5-azanyl-3-[[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[(3R)-5-oxo-1-phenethyl-pyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[oxo-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]methoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[(3R)-5-oxo-1-phenethylpyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[(3R)-5-keto-1-phenethyl-pyrrolidine-3-carbonyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)OC)N

InChI

InChI=1S/C22H24N2O7S/c1-29-21(27)17-15(18(22(28)30-2)32-19(17)23)12-31-20(26)14-10-16(25)24(11-14)9-8-13-6-4-3-5-7-13/h3-7,14H,8-12,23H2,1-2H3/t14-/m1/s1