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(2R)-1-[(6S)-6-cyano-7-methyl-6-phenyl-octanoyl]-N-(3-methylbutyl)pyrrolidine-2-carboxamide

(2R)-1-[(6S)-6-cyano-7-methyl-6-phenyl-octanoyl]-N-(3-methylbutyl)pyrrolidine-2-carboxamide

Systemtic Name:(2R)-1-[(6S)-6-cyano-7-methyl-6-phenyl-octanoyl]-N-(3-methylbutyl)pyrrolidine-2-carboxamide
Openeye Name:(2R)-1-[(6S)-6-cyano-7-methyl-6-phenyl-octanoyl]-N-isopentyl-pyrrolidine-2-carboxamide
CAS Name:(2R)-1-[(6S)-6-cyano-7-methyl-1-oxo-6-phenyloctyl]-N-(3-methylbutyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-1-[(6S)-6-cyano-7-methyl-6-phenyloctanoyl]-N-(3-methylbutyl)pyrrolidine-2-carboxamide
Traditional Name:(2R)-1-[(6S)-6-cyano-7-methyl-6-phenyl-octanoyl]-N-isoamyl-pyrrolidine-2-carboxamide
Formula: C26H39N3O2
MolecularWeight: 425.60676
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CCCN1C(=O)CCCCC(C#N)(C2=CC=CC=C2)C(C)C


Isomeric SMILES

CC(C)CCNC(=O)[C@H]1CCCN1C(=O)CCCC[C@@](C#N)(C2=CC=CC=C2)C(C)C


InChI

InChI=1S/C26H39N3O2/c1-20(2)15-17-28-25(31)23-13-10-18-29(23)24(30)14-8-9-16-26(19-27,21(3)4)22-11-6-5-7-12-22/h5-7,11-12,20-21,23H,8-10,13-18H2,1-4H3,(H,28,31)/t23-,26+/m1/s1


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