6-formamido-3,3-dimethyl-7-oxidanylidene-6-[(2-phenyl-2-sulfo-ethanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 6-formamido-3,3-dimethyl-7-oxidanylidene-6-[(2-phenyl-2-sulfo-ethanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 6-formamido-3,3-dimethyl-7-oxo-6-[(2-phenyl-2-sulfo-acetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-formamido-3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenyl-2-sulfoethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 6-formamido-3,3-dimethyl-7-oxo-6-[(2-phenyl-2-sulfoacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-formamido-7-keto-3,3-dimethyl-6-[(2-phenyl-2-sulfo-acetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C17H18N3O8S2- MolecularWeight: 456.47012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(NC=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)[O-])C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(NC=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)[O-])C

InChI

InChI=1S/C17H19N3O8S2/c1-16(2)11(13(23)24)20-14(25)17(18-8-21,15(20)29-16)19-12(22)10(30(26,27)28)9-6-4-3-5-7-9/h3-8,10-11,15H,1-2H3,(H,18,21)(H,19,22)(H,23,24)(H,26,27,28)/p-1