N-[(2R)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: N-[(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]-1-(p-tolyl)cyclopropanecarboxamide CAS Name: N-[(2R)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-1-(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(2R)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-1-(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: N-[(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]-1-(p-tolyl)cyclopropanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)C(=O)NC(C(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)C(=O)N[C@H](C(C)C)C(=O)NO

InChI

InChI=1S/C16H22N2O3/c1-10(2)13(14(19)18-21)17-15(20)16(8-9-16)12-6-4-11(3)5-7-12/h4-7,10,13,21H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t13-/m1/s1