[(6R,7R)-7-azanyl-2-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate

Systemtic Name: [(6R,7R)-7-azanyl-2-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate Openeye Name: [(6R,7R)-7-amino-2-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl acetate CAS Name: acetic acid [(6R,7R)-7-amino-2-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ester IUPAC Name: [(6R,7R)-7-amino-2-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl acetate Traditional Name: acetic acid [(6R,7R)-7-amino-8-keto-2-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ester Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CSC2N1C(=O)C2N)COC(=O)C

Isomeric SMILES

CC1=C(CS[C@H]2N1C(=O)[C@H]2N)COC(=O)C

InChI

InChI=1S/C10H14N2O3S/c1-5-7(3-15-6(2)13)4-16-10-8(11)9(14)12(5)10/h8,10H,3-4,11H2,1-2H3/t8-,10-/m1/s1