prop-2-enyl 3-(1-azanyl-1-oxidanylidene-butan-2-yl)sulfanyl-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl 3-(1-azanyl-1-oxidanylidene-butan-2-yl)sulfanyl-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl 3-(1-carbamoylpropylsulfanyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-[(1-amino-1-oxobutan-2-yl)thio]-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(1-amino-1-oxobutan-2-yl)sulfanyl-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(1-carbamoylpropylthio)-6-(1-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C15H20N2O5S2 MolecularWeight: 372.4597

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)SC1=C(N2C(S1)C(C2=O)C(C)O)C(=O)OCC=C

Isomeric SMILES

CCC(C(=O)N)SC1=C(N2C(S1)C(C2=O)C(C)O)C(=O)OCC=C

InChI

InChI=1S/C15H20N2O5S2/c1-4-6-22-14(21)10-15(23-8(5-2)11(16)19)24-13-9(7(3)18)12(20)17(10)13/h4,7-9,13,18H,1,5-6H2,2-3H3,(H2,16,19)