pyrrolidin-3-ylsulfanyl 6-(dimethylcarbamoyl)-6-ethenyl-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: pyrrolidin-3-ylsulfanyl 6-(dimethylcarbamoyl)-6-ethenyl-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: pyrrolidin-3-ylsulfanyl 6-(dimethylcarbamoyl)-4-methyl-7-oxo-6-vinyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-[dimethylamino(oxo)methyl]-6-ethenyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (3-pyrrolidinylthio) ester IUPAC Name: pyrrolidin-3-ylsulfanyl 6-(dimethylcarbamoyl)-6-ethenyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(dimethylcarbamoyl)-7-keto-4-methyl-6-vinyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (pyrrolidin-3-ylthio) ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N2C1C(C2=O)(C=C)C(=O)N(C)C)C(=O)OSC3CCNC3

Isomeric SMILES

CC1C=C(N2C1C(C2=O)(C=C)C(=O)N(C)C)C(=O)OSC3CCNC3

InChI

InChI=1S/C17H23N3O4S/c1-5-17(15(22)19(3)4)13-10(2)8-12(20(13)16(17)23)14(21)24-25-11-6-7-18-9-11/h5,8,10-11,13,18H,1,6-7,9H2,2-4H3