1-[2-methyl-5-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentyl]-N-oxidanyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[2-methyl-5-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentyl]-N-oxidanyl-cyclopropane-1-carboxamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-5-[1-(hydroxycarbamoyl)cyclopropyl]-4-methyl-pentanamide CAS Name: N-hydroxy-1-[2-methyl-5-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentyl]-1-cyclopropanecarboxamide IUPAC Name: N-hydroxy-1-[2-methyl-5-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentyl]cyclopropane-1-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-5-[1-(hydroxycarbamoyl)cyclopropyl]-4-methyl-valeramide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-14(13-20(10-11-20)19(26)23-27)8-9-17(24)22-16(18(25)21-2)12-15-6-4-3-5-7-15/h3-7,14,16,27H,8-13H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)