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6-(aminocarbonylamino)-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-hexanamide

6-(aminocarbonylamino)-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-hexanamide

Systemtic Name:6-(aminocarbonylamino)-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-hexanamide
Openeye Name:[6-(hydroxyamino)-5-[3-methyl-2-oxo-3-[2-(p-tolyl)ethyl]pyrrolidin-1-yl]-6-oxo-hexyl]urea
CAS Name:6-(carbamoylamino)-N-hydroxy-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxo-1-pyrrolidinyl]hexanamide
IUPAC Name:6-(carbamoylamino)-N-hydroxy-2-[3-methyl-3-[2-(4-methylphenyl)ethyl]-2-oxopyrrolidin-1-yl]hexanamide
Traditional Name:[6-(hydroxyamino)-6-keto-5-[2-keto-3-methyl-3-[2-(p-tolyl)ethyl]pyrrolidino]hexyl]urea
Formula: C21H32N4O4
MolecularWeight: 404.50318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2(CCN(C2=O)C(CCCCNC(=O)N)C(=O)NO)C


Isomeric SMILES

CC1=CC=C(C=C1)CCC2(CCN(C2=O)C(CCCCNC(=O)N)C(=O)NO)C


InChI

InChI=1S/C21H32N4O4/c1-15-6-8-16(9-7-15)10-11-21(2)12-14-25(19(21)27)17(18(26)24-29)5-3-4-13-23-20(22)28/h6-9,17,29H,3-5,10-14H2,1-2H3,(H,24,26)(H3,22,23,28)


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