4-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-6-methoxy-5-oxidanyl-3-(2-oxidanylideneimidazolidin-1-yl)-1,4-dihydropyridine-2-carboxamide

Systemtic Name: 4-[(3-azanyl-2-oxidanylidene-azetidin-1-yl)carbonylsulfamoyl]-6-methoxy-5-oxidanyl-3-(2-oxidanylideneimidazolidin-1-yl)-1,4-dihydropyridine-2-carboxamide Openeye Name: 4-[(3-amino-2-oxo-azetidine-1-carbonyl)sulfamoyl]-5-hydroxy-6-methoxy-3-(2-oxoimidazolidin-1-yl)-1,4-dihydropyridine-2-carboxamide CAS Name: 4-[[(3-amino-2-oxo-1-azetidinyl)-oxomethyl]sulfamoyl]-5-hydroxy-6-methoxy-3-(2-oxo-1-imidazolidinyl)-1,4-dihydropyridine-2-carboxamide IUPAC Name: 4-[(3-amino-2-oxoazetidine-1-carbonyl)sulfamoyl]-5-hydroxy-6-methoxy-3-(2-oxoimidazolidin-1-yl)-1,4-dihydropyridine-2-carboxamide Traditional Name: 4-[(3-amino-2-keto-azetidine-1-carbonyl)sulfamoyl]-5-hydroxy-3-(2-ketoimidazolidin-1-yl)-6-methoxy-1,4-dihydropyridine-2-carboxamide Formula: C14H19N7O8S MolecularWeight: 445.40776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C(=C(N1)C(=O)N)N2CCNC2=O)S(=O)(=O)NC(=O)N3CC(C3=O)N)O

Isomeric SMILES

COC1=C(C(C(=C(N1)C(=O)N)N2CCNC2=O)S(=O)(=O)NC(=O)N3CC(C3=O)N)O

InChI

InChI=1S/C14H19N7O8S/c1-29-11-8(22)9(30(27,28)19-14(26)21-4-5(15)12(21)24)7(6(18-11)10(16)23)20-3-2-17-13(20)25/h5,9,18,22H,2-4,15H2,1H3,(H2,16,23)(H,17,25)(H,19,26)