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(2S)-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)pentan-2-yl]pyrrolidine-2-carboxamide

(2S)-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)pentan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)pentan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(1S)-2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]butyl]pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(2S)-3-methyl-1-oxo-1-[2-(2-pyridinyl)ethylamino]pentan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(2S)-3-methyl-1-oxo-1-(2-pyridin-2-ylethylamino)pentan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(1S)-2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]butyl]pyrrolidine-2-carboxamide
Formula: C18H28N4O2
MolecularWeight: 332.44052
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC=CC=N1)NC(=O)C2CCCN2


Isomeric SMILES

CCC(C)[C@@H](C(=O)NCCC1=CC=CC=N1)NC(=O)[C@@H]2CCCN2


InChI

InChI=1S/C18H28N4O2/c1-3-13(2)16(22-17(23)15-8-6-11-20-15)18(24)21-12-9-14-7-4-5-10-19-14/h4-5,7,10,13,15-16,20H,3,6,8-9,11-12H2,1-2H3,(H,21,24)(H,22,23)/t13?,15-,16-/m0/s1


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