methyl (2S)-2-[2-(4-cyclopentyl-1,2,3-triazol-1-yl)ethanoylamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[2-(4-cyclopentyl-1,2,3-triazol-1-yl)ethanoylamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[2-(4-cyclopentyltriazol-1-yl)acetyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[2-(4-cyclopentyl-1-triazolyl)-1-oxoethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(4-cyclopentyltriazol-1-yl)acetyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[2-(4-cyclopentyltriazol-1-yl)acetyl]amino]-3-methyl-butyric acid methyl ester Formula: C15H19N4O3 MolecularWeight: 303.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)CN1C=C(N=N1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)CN1C=C(N=N1)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H19N4O3/c1-10(2)14(15(21)22-3)16-13(20)9-19-8-12(17-18-19)11-6-4-5-7-11/h4-8,10,14H,9H2,1-3H3,(H,16,20)/t14-/m0/s1