(4-methoxyphenyl)methyl 7-azanyl-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate hydrochloride

Systemtic Name: (4-methoxyphenyl)methyl 7-azanyl-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate hydrochloride Openeye Name: (4-methoxyphenyl)methyl 7-amino-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate hydrochloride CAS Name: 7-amino-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid (4-methoxyphenyl)methyl ester hydrochloride IUPAC Name: (4-methoxyphenyl)methyl 7-amino-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate hydrochloride Traditional Name: 7-amino-8-keto-3-methylene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid p-anisyl ester hydrochloride Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2C(=C)CSC3N2C(=O)C3N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2C(=C)CSC3N2C(=O)C3N.Cl

InChI

InChI=1S/C16H18N2O4S.ClH/c1-9-8-23-15-12(17)14(19)18(15)13(9)16(20)22-7-10-3-5-11(21-2)6-4-10;/h3-6,12-13,15H,1,7-8,17H2,2H3;1H