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

Systemtic Name: methyl (2S)-2-[[1-(cyclopentylmethyl)-1,2,3-triazol-4-yl]methylamino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[1-(cyclopentylmethyl)triazol-4-yl]methylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[1-(cyclopentylmethyl)-4-triazolyl]methylamino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[1-(cyclopentylmethyl)triazol-4-yl]methylamino]-4-methylpentanoate Traditional Name: (2S)-2-[[1-(cyclopentylmethyl)triazol-4-yl]methylamino]-4-methyl-valeric acid methyl ester Formula: C16H23N4O2 MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NCC1=CN(N=N1)C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NCC1=CN(N=N1)C[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C16H23N4O2/c1-12(2)8-15(16(21)22-3)17-9-14-11-20(19-18-14)10-13-6-4-5-7-13/h4-7,11-12,15,17H,8-10H2,1-3H3/t15-/m0/s1