[1-(cyclopentylmethyl)-1,2,3-triazol-4-yl]methyl (2S)-2-benzamido-3-phenyl-propanoate

Systemtic Name: [1-(cyclopentylmethyl)-1,2,3-triazol-4-yl]methyl (2S)-2-benzamido-3-phenyl-propanoate Openeye Name: [1-(cyclopentylmethyl)triazol-4-yl]methyl (2S)-2-benzamido-3-phenyl-propanoate CAS Name: (2S)-2-benzamido-3-phenylpropanoic acid [1-(cyclopentylmethyl)-4-triazolyl]methyl ester IUPAC Name: [1-(cyclopentylmethyl)triazol-4-yl]methyl (2S)-2-benzamido-3-phenylpropanoate Traditional Name: (2S)-2-benzamido-3-phenyl-propionic acid [1-(cyclopentylmethyl)triazol-4-yl]methyl ester Formula: C25H23N4O3 MolecularWeight: 427.47512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CN(N=N2)C[C]3[CH][CH][CH][CH]3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CN(N=N2)C[C]3[CH][CH][CH][CH]3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N4O3/c30-24(21-13-5-2-6-14-21)26-23(15-19-9-3-1-4-10-19)25(31)32-18-22-17-29(28-27-22)16-20-11-7-8-12-20/h1-14,17,23H,15-16,18H2,(H,26,30)/t23-/m0/s1