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(3R)-1-(2-ethoxyphenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(2-ethoxyphenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(2-ethoxyphenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2-ethoxyphenyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2-ethoxyphenyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(2-ethoxyphenyl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-5-keto-N-(2-methoxy-5-piperidinosulfonyl-phenyl)-1-o-phenetyl-pyrrolidine-3-carboxamide
Formula: C25H31N3O6S
MolecularWeight: 501.59514
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC


Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC


InChI

InChI=1S/C25H31N3O6S/c1-3-34-23-10-6-5-9-21(23)28-17-18(15-24(28)29)25(30)26-20-16-19(11-12-22(20)33-2)35(31,32)27-13-7-4-8-14-27/h5-6,9-12,16,18H,3-4,7-8,13-15,17H2,1-2H3,(H,26,30)/t18-/m1/s1


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