6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3-chloranyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3-chloranyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-[(2-amino-2-phenyl-acetyl)amino]-3-chloro-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-[(2-amino-1-oxo-2-phenylethyl)amino]-3-chloro-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-[(2-amino-2-phenylacetyl)amino]-3-chloro-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-[(2-amino-2-phenyl-acetyl)amino]-3-chloro-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(=C1Cl)C(=O)O)NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1C2C(C(=O)N2C(=C1Cl)C(=O)O)NC(=O)C(C3=CC=CC=C3)N

InChI

InChI=1S/C15H14ClN3O4/c16-8-6-9-11(14(21)19(9)12(8)15(22)23)18-13(20)10(17)7-4-2-1-3-5-7/h1-5,9-11H,6,17H2,(H,18,20)(H,22,23)