2-methylbut-3-en-2-yl 7-azanyl-3-ethanoyl-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: 2-methylbut-3-en-2-yl 7-azanyl-3-ethanoyl-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: 1,1-dimethylallyl 3-acetyl-7-amino-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: 3-acetyl-7-amino-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid 2-methylbut-3-en-2-yl ester IUPAC Name: 2-methylbut-3-en-2-yl 3-acetyl-7-amino-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: 3-acetyl-7-amino-8-keto-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid 1,1-dimethylallyl ester Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC2C(C(=O)N2C1C(=O)OC(C)(C)C=C)(N)OC

Isomeric SMILES

CC(=O)C1=CSC2C(C(=O)N2C1C(=O)OC(C)(C)C=C)(N)OC

InChI

InChI=1S/C15H20N2O5S/c1-6-14(3,4)22-11(19)10-9(8(2)18)7-23-13-15(16,21-5)12(20)17(10)13/h6-7,10,13H,1,16H2,2-5H3