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

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

Systemtic Name:(2R)-N-(3-acetamidopropyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-(3-acetamidopropyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
CAS Name:(2R)-N-(3-acetamidopropyl)-1-(3-cyclopentyl-1-oxopropyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-(3-acetamidopropyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-N-(3-acetamidopropyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
Formula: C18H31N3O3
MolecularWeight: 337.45704
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCNC(=O)C1CCCN1C(=O)CCC2CCCC2


Isomeric SMILES

CC(=O)NCCCNC(=O)[C@H]1CCCN1C(=O)CCC2CCCC2


InChI

InChI=1S/C18H31N3O3/c1-14(22)19-11-5-12-20-18(24)16-8-4-13-21(16)17(23)10-9-15-6-2-3-7-15/h15-16H,2-13H2,1H3,(H,19,22)(H,20,24)/t16-/m1/s1


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