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6-[(2R)-1-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-oxidanyl-4-oxidanylidene-hexanamide

6-[(2R)-1-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-oxidanyl-4-oxidanylidene-hexanamide

Systemtic Name:6-[(2R)-1-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-oxidanyl-4-oxidanylidene-hexanamide
Openeye Name:6-[(2R)-1-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-4-oxo-hexanehydroxamic acid
CAS Name:N-hydroxy-6-[(2R)-1-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-4-oxohexanamide
IUPAC Name:N-hydroxy-6-[(2R)-1-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-4-oxohexanamide
Traditional Name:4-keto-6-[(2R)-3-keto-1-p-anisyl-2,4-dihydroquinoxalin-2-yl]hexanehydroxamic acid
Formula: C22H25N3O5
MolecularWeight: 411.451
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(=O)NC3=CC=CC=C32)CCC(=O)CCC(=O)NO


Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H](C(=O)NC3=CC=CC=C32)CCC(=O)CCC(=O)NO


InChI

InChI=1S/C22H25N3O5/c1-30-17-10-6-15(7-11-17)14-25-19-5-3-2-4-18(19)23-22(28)20(25)12-8-16(26)9-13-21(27)24-29/h2-7,10-11,20,29H,8-9,12-14H2,1H3,(H,23,28)(H,24,27)/t20-/m1/s1


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