(phenylmethyl) 4-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]methyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]methyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 4-[[(2-hydroxy-2,2-diphenyl-acetyl)amino]methyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-[[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]methyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[(2-hydroxy-2,2-diphenylacetyl)amino]methyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-[(benziloylamino)methyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1CNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1CNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c31-26(28(33,24-12-6-2-7-13-24)25-14-8-3-9-15-25)29-20-22-16-18-30(19-17-22)27(32)34-21-23-10-4-1-5-11-23/h1-16,33H,17-21H2,(H,29,31)