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

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

Systemtic Name:6-[3-(methylamino)propyl]-7-oxidanylidene-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:6-[3-(methylamino)propyl]-7-oxo-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:6-[3-(methylamino)propyl]-7-oxo-6-(3-pyrrolidinylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:6-[3-(methylamino)propyl]-7-oxo-6-pyrrolidin-3-ylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:7-keto-6-[3-(methylamino)propyl]-6-(pyrrolidin-3-ylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Formula: C15H23N3O3S
MolecularWeight: 325.42642
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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1(C2CC=C(N2C1=O)C(=O)O)SC3CCNC3


Isomeric SMILES

CNCCCC1(C2CC=C(N2C1=O)C(=O)O)SC3CCNC3


InChI

InChI=1S/C15H23N3O3S/c1-16-7-2-6-15(22-10-5-8-17-9-10)12-4-3-11(13(19)20)18(12)14(15)21/h3,10,12,16-17H,2,4-9H2,1H3,(H,19,20)


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