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

Systemtic Name: 2-(1-azanyl-2-oxidanylidene-2-phenylmethoxy-ethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 2-(1-amino-2-benzyloxy-2-oxo-ethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 2-(1-amino-2-oxo-2-phenylmethoxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 2-(1-amino-2-oxo-2-phenylmethoxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 2-(1-amino-2-benzoxy-2-keto-ethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)(C(C(=O)OCC3=CC=CC=C3)N)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)CC2=O)(C(C(=O)OCC3=CC=CC=C3)N)C(=O)O)C

InChI

InChI=1S/C17H20N2O5S/c1-16(2)17(15(22)23,19-11(20)8-12(19)25-16)13(18)14(21)24-9-10-6-4-3-5-7-10/h3-7,12-13H,8-9,18H2,1-2H3,(H,22,23)