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

Systemtic Name: 3-ethanoyl-7-oxidanylidene-6-(phenylmethoxycarbonylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3-acetyl-6-(benzyloxycarbonylamino)-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-acetyl-7-oxo-6-(phenylmethoxycarbonylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-acetyl-7-oxo-6-(phenylmethoxycarbonylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 3-acetyl-6-(benzyloxycarbonylamino)-7-keto-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)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC2C(C(=O)N2C1C(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

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