cyclopentyl 2-phenylethanoate; 2-(2-methylpropyl)-N',N'-bis(oxidanyl)butanediamide

Systemtic Name: cyclopentyl 2-phenylethanoate; 2-(2-methylpropyl)-N',N'-bis(oxidanyl)butanediamide Openeye Name: cyclopentyl 2-phenylacetate; N',N'-dihydroxy-2-isobutyl-butanediamide CAS Name: N',N'-dihydroxy-2-(2-methylpropyl)butanediamide; 2-phenylacetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-phenylacetate; N',N'-dihydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N',N'-dihydroxy-2-isobutyl-succinamide; 2-phenylacetic acid cyclopentyl ester Formula: C21H32N2O6 MolecularWeight: 408.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)N(O)O)C(=O)N.C1CCC(C1)OC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CC(=O)N(O)O)C(=O)N.C1CCC(C1)OC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H16O2.C8H16N2O4/c14-13(15-12-8-4-5-9-12)10-11-6-2-1-3-7-11;1-5(2)3-6(8(9)12)4-7(11)10(13)14/h1-3,6-7,12H,4-5,8-10H2;5-6,13-14H,3-4H2,1-2H3,(H2,9,12)