3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-[(E)-3-amino-3-oxo-prop-1-enyl]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-[(E)-3-amino-3-oxoprop-1-enyl]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-[(E)-3-amino-3-oxoprop-1-enyl]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-[(E)-3-amino-3-keto-prop-1-enyl]-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C12H13N2O5- MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C=CC(=O)N)O

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])/C=C/C(=O)N)O

InChI

InChI=1S/C12H14N2O5/c1-5(15)9-7-4-6(2-3-8(13)16)10(12(18)19)14(7)11(9)17/h2-3,5,7,9,15H,4H2,1H3,(H2,13,16)(H,18,19)/p-1/b3-2+