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

Systemtic Name: prop-2-enyl 3,3-dimethyl-6-(2-naphthalen-2-yl-1-oxidanyl-2-oxidanylidene-ethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-[1-hydroxy-2-(2-naphthyl)-2-oxo-ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-[1-hydroxy-2-(2-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-(1-hydroxy-2-naphthalen-2-yl-2-oxoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-[1-hydroxy-2-keto-2-(2-naphthyl)ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CC4=CC=CC=C4C=C3)O)C(=O)OCC=C)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CC4=CC=CC=C4C=C3)O)C(=O)OCC=C)C

InChI

InChI=1S/C23H23NO5S/c1-4-11-29-22(28)19-23(2,3)30-21-16(20(27)24(19)21)18(26)17(25)15-10-9-13-7-5-6-8-14(13)12-15/h4-10,12,16,18-19,21,26H,1,11H2,2-3H3