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

Systemtic Name: 3-methoxycarbonyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3-methoxycarbonyl-7-oxo-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-methoxycarbonyl-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-methoxycarbonyl-7-oxo-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 3-carbomethoxy-7-keto-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C16H17N3O7 MolecularWeight: 363.32208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CC2C(C(=O)N2C1C(=O)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)N1CC2C(C(=O)N2C1C(=O)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O7/c1-25-16(24)18-7-10-12(14(21)19(10)13(18)15(22)23)17-11(20)8-26-9-5-3-2-4-6-9/h2-6,10,12-13H,7-8H2,1H3,(H,17,20)(H,22,23)