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4-(3-chlorophenyl)carbonyl-1-(2-methoxyethanoyl)-5-pyridin-3-yl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid

4-(3-chlorophenyl)carbonyl-1-(2-methoxyethanoyl)-5-pyridin-3-yl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid

Systemtic Name:4-(3-chlorophenyl)carbonyl-1-(2-methoxyethanoyl)-5-pyridin-3-yl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid
Openeye Name:4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-5-(3-pyridyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid
CAS Name:4-[(3-chlorophenyl)-oxomethyl]-1-(2-methoxy-1-oxoethyl)-5-(3-pyridinyl)-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid
IUPAC Name:4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-5-pyridin-3-yl-3-thiophen-2-ylpyrrolidine-2-carboxylic acid
Traditional Name:4-(3-chlorobenzoyl)-1-(2-methoxyacetyl)-5-(3-pyridyl)-3-(2-thienyl)proline
Formula: C24H21ClN2O5S
MolecularWeight: 484.95194
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(C(C(C1C(=O)O)C2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl)C4=CN=CC=C4


Isomeric SMILES

COCC(=O)N1C(C(C(C1C(=O)O)C2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl)C4=CN=CC=C4


InChI

InChI=1S/C24H21ClN2O5S/c1-32-13-18(28)27-21(15-6-3-9-26-12-15)20(23(29)14-5-2-7-16(25)11-14)19(22(27)24(30)31)17-8-4-10-33-17/h2-12,19-22H,13H2,1H3,(H,30,31)


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