N-[6-acetamido-1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-N-methyl-1-[2-(4-methylphenyl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: N-[6-acetamido-1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-N-methyl-1-[2-(4-methylphenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: N-[5-acetamido-1-(hydroxycarbamoyl)pentyl]-N-methyl-1-[2-(p-tolyl)ethyl]cyclopropanecarboxamide CAS Name: N-[6-acetamido-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-[2-(4-methylphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: N-[6-acetamido-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-[2-(4-methylphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: N-[5-acetamido-1-(hydroxycarbamoyl)pentyl]-N-methyl-1-[2-(p-tolyl)ethyl]cyclopropanecarboxamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2(CC2)C(=O)N(C)C(CCCCNC(=O)C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)CCC2(CC2)C(=O)N(C)C(CCCCNC(=O)C)C(=O)NO

InChI

InChI=1S/C22H33N3O4/c1-16-7-9-18(10-8-16)11-12-22(13-14-22)21(28)25(3)19(20(27)24-29)6-4-5-15-23-17(2)26/h7-10,19,29H,4-6,11-15H2,1-3H3,(H,23,26)(H,24,27)