prop-2-enyl (2S,6R)-1,2,6-triphenyl-4-phenylazanyl-3,6-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: prop-2-enyl (2S,6R)-1,2,6-triphenyl-4-phenylazanyl-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: allyl (2S,6R)-4-anilino-1,2,6-triphenyl-3,6-dihydro-2H-pyridine-5-carboxylate CAS Name: (2S,6R)-4-anilino-1,2,6-triphenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,6R)-4-anilino-1,2,6-triphenyl-3,6-dihydro-2H-pyridine-5-carboxylate Traditional Name: (2S,6R)-4-anilino-1,2,6-triphenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid allyl ester Formula: C33H30N2O2 MolecularWeight: 486.6035

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(CC(N(C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C=CCOC(=O)C1=C(C[C@H](N([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C33H30N2O2/c1-2-23-37-33(36)31-29(34-27-19-11-5-12-20-27)24-30(25-15-7-3-8-16-25)35(28-21-13-6-14-22-28)32(31)26-17-9-4-10-18-26/h2-22,30,32,34H,1,23-24H2/t30-,32+/m0/s1