prop-2-enyl 6-bromanyl-3,3-dimethyl-6-(2-naphthalen-1-yl-1-oxidanyl-2-oxidanylidene-ethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: prop-2-enyl 6-bromanyl-3,3-dimethyl-6-(2-naphthalen-1-yl-1-oxidanyl-2-oxidanylidene-ethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-bromo-6-[1-hydroxy-2-(1-naphthyl)-2-oxo-ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-bromo-6-[1-hydroxy-2-(1-naphthalenyl)-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-bromo-6-(1-hydroxy-2-naphthalen-1-yl-2-oxoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-bromo-6-[1-hydroxy-2-keto-2-(1-naphthyl)ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C23H22BrNO5S MolecularWeight: 504.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(C(C(=O)C3=CC=CC4=CC=CC=C43)O)Br)C(=O)OCC=C)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(C(C(=O)C3=CC=CC4=CC=CC=C43)O)Br)C(=O)OCC=C)C

InChI

InChI=1S/C23H22BrNO5S/c1-4-12-30-19(28)17-22(2,3)31-21-23(24,20(29)25(17)21)18(27)16(26)15-11-7-9-13-8-5-6-10-14(13)15/h4-11,17-18,21,27H,1,12H2,2-3H3