N-[[(2R)-oxolan-2-yl]methyl]-1-[(1R)-1-phenylethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-1-[(1R)-1-phenylethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(1R)-1-phenylethyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-1-[(1R)-1-phenylethyl]-4-triazolecarboxamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-1-[(1R)-1-phenylethyl]triazole-4-carboxamide Traditional Name: 1-[(1R)-1-phenylethyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=C(N=N2)C(=O)NCC3CCCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=C(N=N2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H20N4O2/c1-12(13-6-3-2-4-7-13)20-11-15(18-19-20)16(21)17-10-14-8-5-9-22-14/h2-4,6-7,11-12,14H,5,8-10H2,1H3,(H,17,21)/t12-,14-/m1/s1