potassium (5R,6R)-3-[2-methyl-1-(methylcarbamoylamino)propan-2-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: potassium (5R,6R)-3-[2-methyl-1-(methylcarbamoylamino)propan-2-yl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: potassium (5R,6R)-3-[1,1-dimethyl-2-(methylcarbamoylamino)ethyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: potassium (5R,6R)-6-[(1R)-1-hydroxyethyl]-3-[2-methyl-1-(methylcarbamoylamino)propan-2-yl]-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: potassium (5R,6R)-6-[(1R)-1-hydroxyethyl]-3-[2-methyl-1-(methylcarbamoylamino)propan-2-yl]-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: potassium (5R,6R)-3-[1,1-dimethyl-2-(methylcarbamoylamino)ethyl]-6-[(1R)-1-hydroxyethyl]-7-keto-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C14H20KN3O6 MolecularWeight: 365.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(O2)C(C)(C)CNC(=O)NC)C(=O)[O-])O.[K+]

Isomeric SMILES

C[C@H]([C@@H]1[C@@H]2N(C1=O)C(=C(O2)C(C)(C)CNC(=O)NC)C(=O)[O-])O.[K+]

InChI

InChI=1S/C14H21N3O6.K/c1-6(18)7-10(19)17-8(12(20)21)9(23-11(7)17)14(2,3)5-16-13(22)15-4;/h6-7,11,18H,5H2,1-4H3,(H,20,21)(H2,15,16,22);/q;+1/p-1/t6-,7+,11-;/m1./s1