[1-(cyclopentylmethyl)-1,2,3-triazol-4-yl]methyl (2S)-2-benzamidopropanoate

Systemtic Name: [1-(cyclopentylmethyl)-1,2,3-triazol-4-yl]methyl (2S)-2-benzamidopropanoate Openeye Name: [1-(cyclopentylmethyl)triazol-4-yl]methyl (2S)-2-benzamidopropanoate CAS Name: (2S)-2-benzamidopropanoic acid [1-(cyclopentylmethyl)-4-triazolyl]methyl ester IUPAC Name: [1-(cyclopentylmethyl)triazol-4-yl]methyl (2S)-2-benzamidopropanoate Traditional Name: (2S)-2-benzamidopropionic acid [1-(cyclopentylmethyl)triazol-4-yl]methyl ester Formula: C19H19N4O3 MolecularWeight: 351.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CN(N=N1)C[C]2[CH][CH][CH][CH]2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC1=CN(N=N1)C[C]2[CH][CH][CH][CH]2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N4O3/c1-14(20-18(24)16-9-3-2-4-10-16)19(25)26-13-17-12-23(22-21-17)11-15-7-5-6-8-15/h2-10,12,14H,11,13H2,1H3,(H,20,24)/t14-/m0/s1