N-[(2R)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]-1-(3-phenylpropyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(2R)-3-oxidanyl-3-prop-2-enyl-hex-5-en-2-yl]-1-(3-phenylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[(1R)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]-1-(3-phenylpropyl)triazole-4-carboxamide CAS Name: N-[(2R)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]-1-(3-phenylpropyl)-4-triazolecarboxamide IUPAC Name: N-[(2R)-3-hydroxy-3-prop-2-enylhex-5-en-2-yl]-1-(3-phenylpropyl)triazole-4-carboxamide Traditional Name: N-[(1R)-2-allyl-2-hydroxy-1-methyl-pent-4-enyl]-1-(3-phenylpropyl)triazole-4-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)(CC=C)O)NC(=O)C1=CN(N=N1)CCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(CC=C)(CC=C)O)NC(=O)C1=CN(N=N1)CCCC2=CC=CC=C2

InChI

InChI=1S/C21H28N4O2/c1-4-13-21(27,14-5-2)17(3)22-20(26)19-16-25(24-23-19)15-9-12-18-10-7-6-8-11-18/h4-8,10-11,16-17,27H,1-2,9,12-15H2,3H3,(H,22,26)/t17-/m1/s1