(7R)-N-oxidanyl-6-(4-propoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxamide

Systemtic Name: (7R)-N-oxidanyl-6-(4-propoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxamide Openeye Name: (7R)-6-(4-propoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carbohydroxamic acid CAS Name: (7R)-N-hydroxy-6-(4-propoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxamide IUPAC Name: (7R)-N-hydroxy-6-(4-propoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxamide Traditional Name: (7R)-6-(4-propoxyphenyl)sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carbohydroxamic acid Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)N2CC3=NC=CN=C3CC2C(=O)NO

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)N2CC3=NC=CN=C3C[C@@H]2C(=O)NO

InChI

InChI=1S/C17H20N4O5S/c1-2-9-26-12-3-5-13(6-4-12)27(24,25)21-11-15-14(18-7-8-19-15)10-16(21)17(22)20-23/h3-8,16,23H,2,9-11H2,1H3,(H,20,22)/t16-/m1/s1