(phenylmethyl) (1S,4R)-2-methyl-3-oxidanylidene-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylate

Systemtic Name: (phenylmethyl) (1S,4R)-2-methyl-3-oxidanylidene-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylate Openeye Name: benzyl (1S,4R)-2-methyl-3-oxo-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylate CAS Name: (1S,4R)-2-methyl-3-oxo-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,4R)-2-methyl-3-oxo-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylate Traditional Name: (1S,4R)-3-keto-2-methyl-1-phenyl-2,8-diazaspiro[3.4]octane-8-carboxylic acid benzyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2(C1=O)CCCN2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@H]([C@@]2(C1=O)CCCN2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c1-22-18(17-11-6-3-7-12-17)21(19(22)24)13-8-14-23(21)20(25)26-15-16-9-4-2-5-10-16/h2-7,9-12,18H,8,13-15H2,1H3/t18-,21+/m0/s1