(phenylmethyl) (2S,6R)-6-methoxy-6-methyl-7-oxidanylidene-2-phenyl-1,4-diazabicyclo[3.2.0]heptane-4-carboxylate

Systemtic Name: (phenylmethyl) (2S,6R)-6-methoxy-6-methyl-7-oxidanylidene-2-phenyl-1,4-diazabicyclo[3.2.0]heptane-4-carboxylate Openeye Name: benzyl (2S,6R)-6-methoxy-6-methyl-7-oxo-2-phenyl-1,4-diazabicyclo[3.2.0]heptane-4-carboxylate CAS Name: (2S,6R)-6-methoxy-6-methyl-7-oxo-2-phenyl-1,4-diazabicyclo[3.2.0]heptane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,6R)-6-methoxy-6-methyl-7-oxo-2-phenyl-1,4-diazabicyclo[3.2.0]heptane-4-carboxylate Traditional Name: (2S,6R)-7-keto-6-methoxy-6-methyl-2-phenyl-1,4-diazabicyclo[3.2.0]heptane-4-carboxylic acid benzyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2N(CC(N2C1=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

C[C@]1(C2N(C[C@@H](N2C1=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C21H22N2O4/c1-21(26-2)18-22(20(25)27-14-15-9-5-3-6-10-15)13-17(23(18)19(21)24)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18?,21-/m1/s1