2,2-dimethylpropanoyloxymethyl (2S,5R,6S)-3,3-dimethyl-7-oxidanylidene-6-(2-oxidanylidene-4-phenyl-butyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6S)-3,3-dimethyl-7-oxidanylidene-6-(2-oxidanylidene-4-phenyl-butyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6S)-3,3-dimethyl-7-oxo-6-(2-oxo-4-phenyl-butyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,5R,6S)-3,3-dimethyl-7-oxo-6-(2-oxo-4-phenylbutyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6S)-3,3-dimethyl-7-oxo-6-(2-oxo-4-phenylbutyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,5R,6S)-7-keto-6-(2-keto-4-phenyl-butyl)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid pivaloyloxymethyl ester Formula: C24H31NO6S MolecularWeight: 461.57104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)CC(=O)CCC3=CC=CC=C3)C(=O)OCOC(=O)C(C)(C)C)C

Isomeric SMILES

CC1([C@@H](N2[C@H](S1)[C@H](C2=O)CC(=O)CCC3=CC=CC=C3)C(=O)OCOC(=O)C(C)(C)C)C

InChI

InChI=1S/C24H31NO6S/c1-23(2,3)22(29)31-14-30-21(28)18-24(4,5)32-20-17(19(27)25(18)20)13-16(26)12-11-15-9-7-6-8-10-15/h6-10,17-18,20H,11-14H2,1-5H3/t17-,18-,20+/m0/s1