(phenylmethyl) (2R,6R)-2,6-bis(4-dimethylaminophenyl)-4-oxidanylidene-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,6R)-2,6-bis(4-dimethylaminophenyl)-4-oxidanylidene-piperidine-1-carboxylate Openeye Name: benzyl (2R,6R)-2,6-bis(4-dimethylaminophenyl)-4-oxo-piperidine-1-carboxylate CAS Name: (2R,6R)-2,6-bis(4-dimethylaminophenyl)-4-oxo-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,6R)-2,6-bis(4-dimethylaminophenyl)-4-oxopiperidine-1-carboxylate Traditional Name: (2R,6R)-2,6-bis(4-dimethylaminophenyl)-4-keto-piperidine-1-carboxylic acid benzyl ester Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=O)CC(N2C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=O)C[C@@H](N2C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H33N3O3/c1-30(2)24-14-10-22(11-15-24)27-18-26(33)19-28(23-12-16-25(17-13-23)31(3)4)32(27)29(34)35-20-21-8-6-5-7-9-21/h5-17,27-28H,18-20H2,1-4H3/t27-,28-/m1/s1