methyl 5,6,7,8,8a-pentadeuterio-2-phenyl-1-(phenylcarbonyl)-2,3-dihydro-1H-indolizine-3-carboxylate

Systemtic Name: methyl 5,6,7,8,8a-pentadeuterio-2-phenyl-1-(phenylcarbonyl)-2,3-dihydro-1H-indolizine-3-carboxylate Openeye Name: methyl 1-benzoyl-5,6,7,8,8a-pentadeuterio-2-phenyl-2,3-dihydro-1H-indolizine-3-carboxylate CAS Name: 1-benzoyl-5,6,7,8,8a-pentadeuterio-2-phenyl-2,3-dihydro-1H-indolizine-3-carboxylic acid methyl ester IUPAC Name: methyl 1-benzoyl-5,6,7,8,8a-pentadeuterio-2-phenyl-2,3-dihydro-1H-indolizine-3-carboxylate Traditional Name: 1-benzoyl-5,6,7,8,8a-pentadeuterio-2-phenyl-2,3-dihydro-1H-indolizine-3-carboxylic acid methyl ester Formula: C23H21NO3 MolecularWeight: 364.448549

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(C2N1C=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[2H]C1=C(C2(C(C(C(N2C(=C1[2H])[2H])C(=O)OC)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)[2H])[2H]

InChI

InChI=1S/C23H21NO3/c1-27-23(26)21-19(16-10-4-2-5-11-16)20(18-14-8-9-15-24(18)21)22(25)17-12-6-3-7-13-17/h2-15,18-21H,1H3/i8D,9D,14D,15D,18D