2-methyl-3-(2-methylpropyl)-N-oxidanyl-N'-[(3S)-2-oxidanylidene-1,8-diazacyclotetradec-3-yl]butanediamide

Systemtic Name: 2-methyl-3-(2-methylpropyl)-N-oxidanyl-N'-[(3S)-2-oxidanylidene-1,8-diazacyclotetradec-3-yl]butanediamide Openeye Name: 2-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-4-methyl-N-[(3S)-2-oxo-1,8-diazacyclotetradec-3-yl]pentanamide CAS Name: N-hydroxy-2-methyl-3-(2-methylpropyl)-N'-[(3S)-2-oxo-1,8-diazacyclotetradec-3-yl]butanediamide IUPAC Name: N-hydroxy-2-methyl-3-(2-methylpropyl)-N'-[(3S)-2-oxo-1,8-diazacyclotetradec-3-yl]butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-N-[(3S)-2-keto-1,8-diazacyclotetradec-3-yl]-4-methyl-valeramide Formula: C21H40N4O4 MolecularWeight: 412.5667

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C)C(=O)NO)C(=O)NC1CCCCNCCCCCCNC1=O

Isomeric SMILES

CC(C)CC(C(C)C(=O)NO)C(=O)N[C@H]1CCCCNCCCCCCNC1=O

InChI

InChI=1S/C21H40N4O4/c1-15(2)14-17(16(3)19(26)25-29)20(27)24-18-10-6-9-12-22-11-7-4-5-8-13-23-21(18)28/h15-18,22,29H,4-14H2,1-3H3,(H,23,28)(H,24,27)(H,25,26)/t16?,17?,18-/m0/s1