(4-methoxyphenyl)methyl 3-(1-acetyloxyethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 3-(1-acetyloxyethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (4-methoxyphenyl)methyl 3-(1-acetoxyethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(1-acetyloxyethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-(1-acetyloxyethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(1-acetoxyethyl)-7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid p-anisyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N2C(C(C2=O)N)SC1)C(=O)OCC3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC(C1=C(N2C(C(C2=O)N)SC1)C(=O)OCC3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C19H22N2O6S/c1-10(27-11(2)22)14-9-28-18-15(20)17(23)21(18)16(14)19(24)26-8-12-4-6-13(25-3)7-5-12/h4-7,10,15,18H,8-9,20H2,1-3H3