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(3S)-3-[4-[(2S)-1-azanyl-2-methyl-butyl]-1,2,3-triazol-1-yl]-4-oxidanylidene-4-piperazin-1-yl-butanamide

(3S)-3-[4-[(2S)-1-azanyl-2-methyl-butyl]-1,2,3-triazol-1-yl]-4-oxidanylidene-4-piperazin-1-yl-butanamide

Systemtic Name:(3S)-3-[4-[(2S)-1-azanyl-2-methyl-butyl]-1,2,3-triazol-1-yl]-4-oxidanylidene-4-piperazin-1-yl-butanamide
Openeye Name:(3S)-3-[4-[(2S)-1-amino-2-methyl-butyl]triazol-1-yl]-4-oxo-4-piperazin-1-yl-butanamide
CAS Name:(3S)-3-[4-[(2S)-1-amino-2-methylbutyl]-1-triazolyl]-4-oxo-4-(1-piperazinyl)butanamide
IUPAC Name:(3S)-3-[4-[(2S)-1-amino-2-methylbutyl]triazol-1-yl]-4-oxo-4-piperazin-1-ylbutanamide
Traditional Name:(3S)-3-[4-[(2S)-1-amino-2-methyl-butyl]triazol-1-yl]-4-keto-4-piperazino-butyramide
Formula: C15H27N7O2
MolecularWeight: 337.42058
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CN(N=N1)C(CC(=O)N)C(=O)N2CCNCC2)N


Isomeric SMILES

CC[C@H](C)C(C1=CN(N=N1)[C@@H](CC(=O)N)C(=O)N2CCNCC2)N


InChI

InChI=1S/C15H27N7O2/c1-3-10(2)14(17)11-9-22(20-19-11)12(8-13(16)23)15(24)21-6-4-18-5-7-21/h9-10,12,14,18H,3-8,17H2,1-2H3,(H2,16,23)/t10-,12-,14?/m0/s1


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