methoxymethyl 8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: methoxymethyl 8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: methoxymethyl 8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methoxymethyl ester IUPAC Name: methoxymethyl 8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid methoxymethyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(=O)C1=CCSC2N1C(=O)C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COCOC(=O)C1=CCSC2N1C(=O)C2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S/c1-23-10-24-17(22)12-7-8-25-16-14(15(21)19(12)16)18-13(20)9-11-5-3-2-4-6-11/h2-7,14,16H,8-10H2,1H3,(H,18,20)