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(2S)-1-[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-3,3-dimethyl-pyrrolidine-2-carboxamide

(2S)-1-[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-3,3-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-3,3-dimethyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]-3,3-dimethyl-pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-3,3-dimethyl-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]-3,3-dimethylpyrrolidine-2-carboxamide
Traditional Name:(2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]-3,3-dimethyl-pyrrolidine-2-carboxamide
Formula: C13H21N5O2
MolecularWeight: 279.33814
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1C(=O)N)C(=O)C(CC2=CN=CN2)N)C


Isomeric SMILES

CC1(CCN([C@@H]1C(=O)N)C(=O)[C@H](CC2=CN=CN2)N)C


InChI

InChI=1S/C13H21N5O2/c1-13(2)3-4-18(10(13)11(15)19)12(20)9(14)5-8-6-16-7-17-8/h6-7,9-10H,3-5,14H2,1-2H3,(H2,15,19)(H,16,17)/t9-,10+/m0/s1


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