(4-methoxyphenyl)methyl 6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (4-methoxyphenyl)methyl 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-bromo-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid p-anisyl ester Formula: C16H18BrNO4S MolecularWeight: 400.28742

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)Br)C(=O)OCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)Br)C(=O)OCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C16H18BrNO4S/c1-16(2)12(18-13(19)11(17)14(18)23-16)15(20)22-8-9-4-6-10(21-3)7-5-9/h4-7,11-12,14H,8H2,1-3H3