methoxymethyl 8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1,3-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: methoxymethyl 8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1,3-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: methoxymethyl 8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methoxymethyl ester IUPAC Name: methoxymethyl 8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-[(2-phenoxyacetyl)amino]-5-thia-1,3-diazabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methoxymethyl ester Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(=O)C1=NCSC2N1C(=O)C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COCOC(=O)C1=NCSC2N1C(=O)C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O6S/c1-23-9-25-16(22)13-17-8-26-15-12(14(21)19(13)15)18-11(20)7-24-10-5-3-2-4-6-10/h2-6,12,15H,7-9H2,1H3,(H,18,20)