(diphenylmethyl) (2S,3S,5R)-3-methyl-3-[(E)-2-(1,2,4-oxadiazol-5-yl)ethenyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (diphenylmethyl) (2S,3S,5R)-3-methyl-3-[(E)-2-(1,2,4-oxadiazol-5-yl)ethenyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzhydryl (2S,3S,5R)-3-methyl-3-[(E)-2-(1,2,4-oxadiazol-5-yl)vinyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,3S,5R)-3-methyl-3-[(E)-2-(1,2,4-oxadiazol-5-yl)ethenyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S,3S,5R)-3-methyl-3-[(E)-2-(1,2,4-oxadiazol-5-yl)ethenyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,3S,5R)-7-keto-3-methyl-3-[(E)-2-(1,2,4-oxadiazol-5-yl)vinyl]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=NC=NO5

Isomeric SMILES

C[C@@]1([C@@H](N2[C@H](S1)CC2=O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C5=NC=NO5

InChI

InChI=1S/C24H21N3O4S/c1-24(13-12-18-25-15-26-31-18)22(27-19(28)14-20(27)32-24)23(29)30-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,15,20-22H,14H2,1H3/b13-12+/t20-,22+,24+/m1/s1