2-[methyl-[1-[2-(3-methylphenyl)ethyl]cyclopropyl]carbonyl-amino]-N-oxidanyl-pentanediamide

Systemtic Name: 2-[methyl-[1-[2-(3-methylphenyl)ethyl]cyclopropyl]carbonyl-amino]-N-oxidanyl-pentanediamide Openeye Name: N-[4-amino-1-(hydroxycarbamoyl)-4-oxo-butyl]-N-methyl-1-[2-(m-tolyl)ethyl]cyclopropanecarboxamide CAS Name: N-hydroxy-2-[methyl-[[1-[2-(3-methylphenyl)ethyl]cyclopropyl]-oxomethyl]amino]pentanediamide IUPAC Name: N-hydroxy-2-[methyl-[1-[2-(3-methylphenyl)ethyl]cyclopropanecarbonyl]amino]pentanediamide Traditional Name: N-[4-amino-1-(hydroxycarbamoyl)-4-keto-butyl]-N-methyl-1-[2-(m-tolyl)ethyl]cyclopropanecarboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-13-4-3-5-14(12-13)8-9-19(10-11-19)18(25)22(2)15(17(24)21-26)6-7-16(20)23/h3-5,12,15,26H,6-11H2,1-2H3,(H2,20,23)(H,21,24)