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(2R)-N-(2-benzamidoethyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide

(2R)-N-(2-benzamidoethyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-(2-benzamidoethyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-(2-benzamidoethyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-N-(2-benzamidoethyl)-1-(3-cyclopentyl-1-oxopropyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-(2-benzamidoethyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-N-(2-benzamidoethyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
Formula: C22H31N3O3
MolecularWeight: 385.49984
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCC2C(=O)NCCNC(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC[C@@H]2C(=O)NCCNC(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H31N3O3/c26-20(13-12-17-7-4-5-8-17)25-16-6-11-19(25)22(28)24-15-14-23-21(27)18-9-2-1-3-10-18/h1-3,9-10,17,19H,4-8,11-16H2,(H,23,27)(H,24,28)/t19-/m1/s1


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