diethyl (4S)-4-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: diethyl (4S)-4-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diethyl (4S)-4-[2-(2-amino-2-oxo-ethoxy)phenyl]-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4S)-4-[2-(2-amino-2-oxoethoxy)phenyl]-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4S)-4-[2-(2-amino-2-oxoethoxy)phenyl]-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4S)-4-[2-(2-amino-2-keto-ethoxy)phenyl]-2,6-diphenyl-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester Formula: C31H30N2O6 MolecularWeight: 526.5797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

CCOC(=O)C1[C@H](C(=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C31H30N2O6/c1-3-37-30(35)26-25(22-17-11-12-18-23(22)39-19-24(32)34)27(31(36)38-4-2)29(21-15-9-6-10-16-21)33-28(26)20-13-7-5-8-14-20/h5-18,25-26H,3-4,19H2,1-2H3,(H2,32,34)/t25-,26?/m1/s1