6-azanyl-3,3-dimethyl-7-oxidanylidene-6-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-azanyl-3,3-dimethyl-7-oxidanylidene-6-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-amino-6-benzyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-amino-3,3-dimethyl-7-oxo-6-(phenylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-amino-6-benzyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-amino-6-benzyl-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(CC3=CC=CC=C3)N)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(CC3=CC=CC=C3)N)C(=O)O)C

InChI

InChI=1S/C15H18N2O3S/c1-14(2)10(11(18)19)17-12(20)15(16,13(17)21-14)8-9-6-4-3-5-7-9/h3-7,10,13H,8,16H2,1-2H3,(H,18,19)