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

Systemtic Name: 3-ethylsulfonyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3-ethylsulfonyl-7-oxo-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-ethylsulfonyl-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-ethylsulfonyl-7-oxo-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 3-esyl-7-keto-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C16H19N3O7S MolecularWeight: 397.40296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O7S/c1-2-27(24,25)18-8-11-13(15(21)19(11)14(18)16(22)23)17-12(20)9-26-10-6-4-3-5-7-10/h3-7,11,13-14H,2,8-9H2,1H3,(H,17,20)(H,22,23)