7-oxidanylidene-6-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 7-oxidanylidene-6-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 7-oxo-6-[(E)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 7-oxo-6-[(E)-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]-6-(3-pyrrolidinylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 7-oxo-6-[(E)-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-6-[(E)-3-keto-3-pyrrolidino-prop-1-enyl]-6-(pyrrolidin-3-ylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC2(C3CC=C(N3C2=O)C(=O)O)SC4CCNC4

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/C2(C3CC=C(N3C2=O)C(=O)O)SC4CCNC4

InChI

InChI=1S/C18H23N3O4S/c22-15(20-9-1-2-10-20)5-7-18(26-12-6-8-19-11-12)14-4-3-13(16(23)24)21(14)17(18)25/h3,5,7,12,14,19H,1-2,4,6,8-11H2,(H,23,24)/b7-5+