N-[6-(3-azido-2-oxidanyl-propyl)-4-methyl-2-pentan-3-yloxy-cyclohex-3-en-1-yl]ethanamide

Systemtic Name: N-[6-(3-azido-2-oxidanyl-propyl)-4-methyl-2-pentan-3-yloxy-cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[6-(3-azido-2-hydroxy-propyl)-2-(1-ethylpropoxy)-4-methyl-cyclohex-3-en-1-yl]acetamide CAS Name: N-[6-(3-azido-2-hydroxypropyl)-4-methyl-2-pentan-3-yloxy-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[6-(3-azido-2-hydroxypropyl)-4-methyl-2-pentan-3-yloxycyclohex-3-en-1-yl]acetamide Traditional Name: N-[6-(3-azido-2-hydroxy-propyl)-2-(1-ethylpropoxy)-4-methyl-cyclohex-3-en-1-yl]acetamide Formula: C17H30N4O3 MolecularWeight: 338.4451

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1C=C(CC(C1NC(=O)C)CC(CN=[N+]=[N-])O)C

Isomeric SMILES

CCC(CC)OC1C=C(CC(C1NC(=O)C)CC(CN=[N+]=[N-])O)C

InChI

InChI=1S/C17H30N4O3/c1-5-15(6-2)24-16-8-11(3)7-13(17(16)20-12(4)22)9-14(23)10-19-21-18/h8,13-17,23H,5-7,9-10H2,1-4H3,(H,20,22)