3-ethanoyl-7-oxidanylidene-6-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3-ethanoyl-7-oxidanylidene-6-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3-acetyl-6-[(2-hydroxy-2-phenyl-acetyl)amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-acetyl-6-[(2-hydroxy-1-oxo-2-phenylethyl)amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-acetyl-6-[(2-hydroxy-2-phenylacetyl)amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 3-acetyl-7-keto-6-(mandeloylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2C(C(=O)N2C1C(=O)O)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N1CC2C(C(=O)N2C1C(=O)O)NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C16H17N3O6/c1-8(20)18-7-10-11(15(23)19(10)14(18)16(24)25)17-13(22)12(21)9-5-3-2-4-6-9/h2-6,10-12,14,21H,7H2,1H3,(H,17,22)(H,24,25)