6-[(1R)-1-azanylethyl]-4-methyl-3-methylsulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 6-[(1R)-1-azanylethyl]-4-methyl-3-methylsulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-[(1R)-1-aminoethyl]-4-methyl-3-methylsulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-[(1R)-1-aminoethyl]-4-methyl-3-(methylthio)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-[(1R)-1-aminoethyl]-4-methyl-3-methylsulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-[(1R)-1-aminoethyl]-7-keto-4-methyl-3-(methylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(=C1SC)C(=O)O)C(C)N

Isomeric SMILES

CC1C2C(C(=O)N2C(=C1SC)C(=O)O)[C@@H](C)N

InChI

InChI=1S/C11H16N2O3S/c1-4-7-6(5(2)12)10(14)13(7)8(11(15)16)9(4)17-3/h4-7H,12H2,1-3H3,(H,15,16)/t4?,5-,6?,7?/m1/s1