1,2-dihydropyrimidin-2-ylsulfonyl (E)-3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoate

Systemtic Name: 1,2-dihydropyrimidin-2-ylsulfonyl (E)-3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoate Openeye Name: 1,2-dihydropyrimidin-2-ylsulfonyl (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxo-azetidin-3-yl)-2-methyl-5-oxo-pent-3-enoate CAS Name: (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxo-3-azetidinyl)-2-methyl-5-oxo-3-pentenoic acid 1,2-dihydropyrimidin-2-ylsulfonyl ester IUPAC Name: 1,2-dihydropyrimidin-2-ylsulfonyl (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-oxoazetidin-3-yl)-2-methyl-5-oxopent-3-enoate Traditional Name: (E)-5-amino-2-aminooxy-3-(1-carbamoyl-2-keto-azetidin-3-yl)-5-keto-2-methyl-pent-3-enoic acid 1,2-dihydropyrimidin-2-ylsulfonyl ester Formula: C14H18N6O8S MolecularWeight: 430.39312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC(=O)N)C1CN(C1=O)C(=O)N)(C(=O)OS(=O)(=O)C2NC=CC=N2)ON

Isomeric SMILES

CC(/C(=C/C(=O)N)/C1CN(C1=O)C(=O)N)(C(=O)OS(=O)(=O)C2NC=CC=N2)ON

InChI

InChI=1S/C14H18N6O8S/c1-14(28-17,11(23)27-29(25,26)13-18-3-2-4-19-13)8(5-9(15)21)7-6-20(10(7)22)12(16)24/h2-5,7,13,18H,6,17H2,1H3,(H2,15,21)(H2,16,24)/b8-5+