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

Systemtic Name: 7-oxidanylidene-6-(2-phenoxyethanoylamino)-3-(phenylcarbonyl)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3-benzoyl-7-oxo-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-benzoyl-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-benzoyl-7-oxo-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 3-benzoyl-7-keto-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(N1C(=O)C3=CC=CC=C3)C(=O)O)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C2C(C(=O)N2C(N1C(=O)C3=CC=CC=C3)C(=O)O)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O6/c25-16(12-30-14-9-5-2-6-10-14)22-17-15-11-23(18(21(28)29)24(15)20(17)27)19(26)13-7-3-1-4-8-13/h1-10,15,17-18H,11-12H2,(H,22,25)(H,28,29)