potassium 3-[(2-dimethoxyphosphoryl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: potassium 3-[(2-dimethoxyphosphoryl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-3-oxidanylidene-2-phenyl-propanoate Openeye Name: potassium 3-[(2-dimethoxyphosphoryl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-3-oxo-2-phenyl-propanoate CAS Name: potassium 3-[(2-dimethoxyphosphoryl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-3-oxo-2-phenylpropanoate IUPAC Name: potassium 3-[(2-dimethoxyphosphoryl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-3-oxo-2-phenylpropanoate Traditional Name: potassium 3-[(2-dimethoxyphosphoryl-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-3-keto-2-phenyl-propionate Formula: C18H22KN2O7PS MolecularWeight: 480.513541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)[O-])P(=O)(OC)OC)C.[K+]

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)C(=O)[O-])P(=O)(OC)OC)C.[K+]

InChI

InChI=1S/C18H23N2O7PS.K/c1-18(2)17(28(25,26-3)27-4)20-14(22)12(15(20)29-18)19-13(21)11(16(23)24)10-8-6-5-7-9-10;/h5-9,11-12,15,17H,1-4H3,(H,19,21)(H,23,24);/q;+1/p-1