pyrrolidin-3-ylsulfanyl 6-[3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: pyrrolidin-3-ylsulfanyl 6-[3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: pyrrolidin-3-ylsulfanyl 6-[1-(dimethylcarbamoyl)vinyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-[3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (3-pyrrolidinylthio) ester IUPAC Name: pyrrolidin-3-ylsulfanyl 6-[3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-[1-(dimethylcarbamoyl)vinyl]-7-keto-4-methyl-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/c1-9-7-12(17(23)24-25-11-5-6-18-8-11)20-14(9)13(16(20)22)10(2)15(21)19(3)4/h7,9,11,13-14,18H,2,5-6,8H2,1,3-4H3