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[1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl] 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

[1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl] 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl] 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl] 1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [1-oxo-1-[4-(1-pyrrolidinylsulfonyl)anilino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-(4-pyrrolidin-1-ylsulfonylanilino)propan-2-yl] 1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-keto-1-methyl-2-(4-pyrrolidinosulfonylanilino)ethyl] ester
Formula: C23H31N3O6S
MolecularWeight: 477.57374
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC(=O)C3CC(=O)N(C3)C4CCCC4


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC(=O)C3CC(=O)N(C3)C4CCCC4


InChI

InChI=1S/C23H31N3O6S/c1-16(32-23(29)17-14-21(27)26(15-17)19-6-2-3-7-19)22(28)24-18-8-10-20(11-9-18)33(30,31)25-12-4-5-13-25/h8-11,16-17,19H,2-7,12-15H2,1H3,(H,24,28)


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