O3-[1-(diphenylmethyl)azetidin-3-yl] O5-propan-2-yl 2-azanyl-4-(3-cyanophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-[1-(diphenylmethyl)azetidin-3-yl] O5-propan-2-yl 2-azanyl-4-(3-cyanophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-(1-benzhydrylazetidin-3-yl) O5-isopropyl 2-amino-4-(3-cyanophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-amino-4-(3-cyanophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-[1-(diphenylmethyl)-3-azetidinyl] ester O5-propan-2-yl ester IUPAC Name: 3-O-(1-benzhydrylazetidin-3-yl) 5-O-propan-2-yl 2-amino-4-(3-cyanophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-amino-4-(3-cyanophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(1-benzhydrylazetidin-3-yl) ester O5-isopropyl ester Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC(=C5)C#N)C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC(=C5)C#N)C(=O)OC(C)C

InChI

InChI=1S/C34H34N4O4/c1-21(2)41-33(39)28-22(3)37-32(36)30(29(28)26-16-10-11-23(17-26)18-35)34(40)42-27-19-38(20-27)31(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-17,21,27,29,31,37H,19-20,36H2,1-3H3