sodium (5R,6R)-6-(aminomethyl)-3-tert-butyl-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: sodium (5R,6R)-6-(aminomethyl)-3-tert-butyl-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: sodium (5R,6R)-6-(aminomethyl)-3-tert-butyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: sodium (5R,6R)-6-(aminomethyl)-3-tert-butyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: sodium (5R,6R)-6-(aminomethyl)-3-tert-butyl-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: sodium (5R,6R)-6-(aminomethyl)-3-tert-butyl-7-keto-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C11H15N2NaO4 MolecularWeight: 262.23757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N2C(O1)C(C2=O)CN)C(=O)[O-].[Na+]

Isomeric SMILES

CC(C)(C)C1=C(N2[C@H](O1)[C@H](C2=O)CN)C(=O)[O-].[Na+]

InChI

InChI=1S/C11H16N2O4.Na/c1-11(2,3)7-6(10(15)16)13-8(14)5(4-12)9(13)17-7;/h5,9H,4,12H2,1-3H3,(H,15,16);/q;+1/p-1/t5-,9+;/m0./s1