6-formamido-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-formamido-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-formamido-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-formamido-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-formamido-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-formamido-7-keto-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(S1)C(C2=O)(NC=O)NC(=O)COC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(N2C(S1)C(C2=O)(NC=O)NC(=O)COC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C15H15N3O6S/c19-8-16-15(13(23)18-10(12(21)22)7-25-14(15)18)17-11(20)6-24-9-4-2-1-3-5-9/h1-5,8,10,14H,6-7H2,(H,16,19)(H,17,20)(H,21,22)