potassium 3,3-dimethyl-6-[(2-methyl-2-phenoxy-propanoyl)amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: potassium 3,3-dimethyl-6-[(2-methyl-2-phenoxy-propanoyl)amino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: potassium 3,3-dimethyl-6-[(2-methyl-2-phenoxy-propanoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: potassium 3,3-dimethyl-6-[(2-methyl-1-oxo-2-phenoxypropyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: potassium 3,3-dimethyl-6-[(2-methyl-2-phenoxypropanoyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: potassium 7-keto-3,3-dimethyl-6-[(2-methyl-2-phenoxy-propanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C18H21KN2O5S MolecularWeight: 416.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C)(C)OC3=CC=CC=C3)C(=O)[O-])C.[K+]

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C)(C)OC3=CC=CC=C3)C(=O)[O-])C.[K+]

InChI

InChI=1S/C18H22N2O5S.K/c1-17(2,25-10-8-6-5-7-9-10)16(24)19-11-13(21)20-12(15(22)23)18(3,4)26-14(11)20;/h5-9,11-12,14H,1-4H3,(H,19,24)(H,22,23);/q;+1/p-1