3,3-dimethyl-7-oxidanylidene-6-[1-oxidanyl-2-oxidanylidene-2-[4-(phenylmethoxycarbonylamino)phenyl]ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-[1-oxidanyl-2-oxidanylidene-2-[4-(phenylmethoxycarbonylamino)phenyl]ethyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[2-[4-(benzyloxycarbonylamino)phenyl]-1-hydroxy-2-oxo-ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[1-hydroxy-2-oxo-2-[4-(phenylmethoxycarbonylamino)phenyl]ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[1-hydroxy-2-oxo-2-[4-(phenylmethoxycarbonylamino)phenyl]ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[2-[4-(benzyloxycarbonylamino)phenyl]-1-hydroxy-2-keto-ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CC=C(C=C3)NC(=O)OCC4=CC=CC=C4)O)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)C3=CC=C(C=C3)NC(=O)OCC4=CC=CC=C4)O)C(=O)O)C

InChI

InChI=1S/C24H24N2O7S/c1-24(2)19(22(30)31)26-20(29)16(21(26)34-24)18(28)17(27)14-8-10-15(11-9-14)25-23(32)33-12-13-6-4-3-5-7-13/h3-11,16,18-19,21,28H,12H2,1-2H3,(H,25,32)(H,30,31)