[6-[3-(methylaminomethyl)pyrrolidin-1-yl]carbonyl-7-oxidanylidene-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-en-2-yl] hydrogen carbonate

Systemtic Name: [6-[3-(methylaminomethyl)pyrrolidin-1-yl]carbonyl-7-oxidanylidene-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-en-2-yl] hydrogen carbonate Openeye Name: [6-[3-(methylaminomethyl)pyrrolidine-1-carbonyl]-7-oxo-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-en-2-yl] hydrogen carbonate CAS Name: carbonic acid [6-[[3-(methylaminomethyl)-1-pyrrolidinyl]-oxomethyl]-7-oxo-6-(3-pyrrolidinylthio)-1-azabicyclo[3.2.0]hept-2-en-2-yl] ester IUPAC Name: [6-[3-(methylaminomethyl)pyrrolidine-1-carbonyl]-7-oxo-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-en-2-yl] hydrogen carbonate Traditional Name: carbonic acid [7-keto-6-[3-(methylaminomethyl)pyrrolidine-1-carbonyl]-6-(pyrrolidin-3-ylthio)-1-azabicyclo[3.2.0]hept-2-en-2-yl] ester Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCN(C1)C(=O)C2(C3CC=C(N3C2=O)OC(=O)O)SC4CCNC4

Isomeric SMILES

CNCC1CCN(C1)C(=O)C2(C3CC=C(N3C2=O)OC(=O)O)SC4CCNC4

InChI

InChI=1S/C18H26N4O5S/c1-19-8-11-5-7-21(10-11)15(23)18(28-12-4-6-20-9-12)13-2-3-14(27-17(25)26)22(13)16(18)24/h3,11-13,19-20H,2,4-10H2,1H3,(H,25,26)