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(2S)-1-(2-azanyl-3,3-dimethyl-butanoyl)-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide

(2S)-1-(2-azanyl-3,3-dimethyl-butanoyl)-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-(2-azanyl-3,3-dimethyl-butanoyl)-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-(2-amino-3,3-dimethyl-butanoyl)-N-(2-amino-2-oxo-ethyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-1-(2-amino-3,3-dimethyl-1-oxobutyl)-N-(2-amino-2-oxoethyl)-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-(2-amino-3,3-dimethylbutanoyl)-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-1-(2-amino-3,3-dimethyl-butanoyl)-N-(2-amino-2-keto-ethyl)pyrrolidine-2-carboxamide
Formula: C13H24N4O3
MolecularWeight: 284.35466
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCCC1C(=O)NCC(=O)N)N


Isomeric SMILES

CC(C)(C)C(C(=O)N1CCC[C@H]1C(=O)NCC(=O)N)N


InChI

InChI=1S/C13H24N4O3/c1-13(2,3)10(15)12(20)17-6-4-5-8(17)11(19)16-7-9(14)18/h8,10H,4-7,15H2,1-3H3,(H2,14,18)(H,16,19)/t8-,10?/m0/s1


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