ethyl (2R,6S)-4-azanyl-2,6-diphenyl-1-(phenylcarbamoyl)-3,6-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: ethyl (2R,6S)-4-azanyl-2,6-diphenyl-1-(phenylcarbamoyl)-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl (2R,6S)-4-amino-2,6-diphenyl-1-(phenylcarbamoyl)-3,6-dihydro-2H-pyridine-5-carboxylate CAS Name: (2R,6S)-4-amino-1-[anilino(oxo)methyl]-2,6-diphenyl-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,6S)-4-amino-2,6-diphenyl-1-(phenylcarbamoyl)-3,6-dihydro-2H-pyridine-5-carboxylate Traditional Name: (2R,6S)-4-amino-2,6-diphenyl-1-(phenylcarbamoyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CC(N(C1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=C(C[C@@H](N([C@H]1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C27H27N3O3/c1-2-33-26(31)24-22(28)18-23(19-12-6-3-7-13-19)30(25(24)20-14-8-4-9-15-20)27(32)29-21-16-10-5-11-17-21/h3-17,23,25H,2,18,28H2,1H3,(H,29,32)/t23-,25+/m1/s1