(phenylmethyl) (4R)-2-(4-methoxyphenyl)-3-oxidanylidene-2,8-diazaspiro[3.4]octane-8-carboxylate

Systemtic Name: (phenylmethyl) (4R)-2-(4-methoxyphenyl)-3-oxidanylidene-2,8-diazaspiro[3.4]octane-8-carboxylate Openeye Name: benzyl (4R)-2-(4-methoxyphenyl)-3-oxo-2,8-diazaspiro[3.4]octane-8-carboxylate CAS Name: (4R)-2-(4-methoxyphenyl)-3-oxo-2,8-diazaspiro[3.4]octane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-2-(4-methoxyphenyl)-3-oxo-2,8-diazaspiro[3.4]octane-8-carboxylate Traditional Name: (4R)-3-keto-2-(4-methoxyphenyl)-2,8-diazaspiro[3.4]octane-8-carboxylic acid benzyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3(C2=O)CCCN3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@]3(C2=O)CCCN3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4/c1-26-18-10-8-17(9-11-18)22-15-21(19(22)24)12-5-13-23(21)20(25)27-14-16-6-3-2-4-7-16/h2-4,6-11H,5,12-15H2,1H3/t21-/m1/s1