3,3-dimethyl-6-[(1-methylpyrrol-2-yl)-oxidanyl-methyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-6-[(1-methylpyrrol-2-yl)-oxidanyl-methyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[hydroxy-(1-methylpyrrol-2-yl)methyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[hydroxy-(1-methyl-2-pyrrolyl)methyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[hydroxy-(1-methylpyrrol-2-yl)methyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[hydroxy-(1-methylpyrrol-2-yl)methyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C3=CC=CN3C)O)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C3=CC=CN3C)O)C(=O)O)C

InChI

InChI=1S/C14H18N2O4S/c1-14(2)10(13(19)20)16-11(18)8(12(16)21-14)9(17)7-5-4-6-15(7)3/h4-6,8-10,12,17H,1-3H3,(H,19,20)