(phenylmethyl) 6-(1-phenylmethoxycarbonyl-3,4-dihydro-2H-pyridin-6-yl)-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 6-(1-phenylmethoxycarbonyl-3,4-dihydro-2H-pyridin-6-yl)-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 6-(1-benzyloxycarbonyl-3,4-dihydro-2H-pyridin-6-yl)-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 6-(1-phenylmethoxycarbonyl-3,4-dihydro-2H-pyridin-6-yl)-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(1-phenylmethoxycarbonyl-3,4-dihydro-2H-pyridin-6-yl)-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 6-(1-carbobenzoxy-3,4-dihydro-2H-pyridin-6-yl)-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(N(C1)C(=O)OCC2=CC=CC=C2)C3=CCCCN3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC=C(N(C1)C(=O)OCC2=CC=CC=C2)C3=CCCCN3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c29-25(31-19-21-11-3-1-4-12-21)27-17-9-7-15-23(27)24-16-8-10-18-28(24)26(30)32-20-22-13-5-2-6-14-22/h1-6,11-16H,7-10,17-20H2