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

Systemtic Name: 6-[3-(methylamino)prop-1-en-2-yl]-7-oxidanylidene-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-[1-(methylaminomethyl)vinyl]-7-oxo-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-[3-(methylamino)prop-1-en-2-yl]-7-oxo-6-(3-pyrrolidinylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-[3-(methylamino)prop-1-en-2-yl]-7-oxo-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-6-[1-(methylaminomethyl)vinyl]-6-(pyrrolidin-3-ylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=C)C1(C2CC=C(N2C1=O)C(=O)O)SC3CCNC3

Isomeric SMILES

CNCC(=C)C1(C2CC=C(N2C1=O)C(=O)O)SC3CCNC3

InChI

InChI=1S/C15H21N3O3S/c1-9(7-16-2)15(22-10-5-6-17-8-10)12-4-3-11(13(19)20)18(12)14(15)21/h3,10,12,16-17H,1,4-8H2,2H3,(H,19,20)