(1S,2S)-N2-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]-N1-oxidanyl-cyclopropane-1,2-dicarboxamide

Systemtic Name: (1S,2S)-N2-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]-N1-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: (1S,2S)-2-(hydroxycarbamoyl)-N-[(1S)-1-(isopentylcarbamoyl)-3-methyl-butyl]cyclopropanecarboxamide CAS Name: (1S,2S)-N1-hydroxy-N2-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]cyclopropane-1,2-dicarboxamide IUPAC Name: (1S,2S)-1-N-hydroxy-2-N-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]cyclopropane-1,2-dicarboxamide Traditional Name: (1S,2S)-2-(hydroxycarbamoyl)-N-[(1S)-1-(isoamylcarbamoyl)-3-methyl-butyl]cyclopropanecarboxamide Formula: C16H29N3O4 MolecularWeight: 327.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC(C)C)NC(=O)C1CC1C(=O)NO

Isomeric SMILES

CC(C)CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H]1C[C@@H]1C(=O)NO

InChI

InChI=1S/C16H29N3O4/c1-9(2)5-6-17-16(22)13(7-10(3)4)18-14(20)11-8-12(11)15(21)19-23/h9-13,23H,5-8H2,1-4H3,(H,17,22)(H,18,20)(H,19,21)/t11-,12-,13-/m0/s1