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

Systemtic Name: O3-[1-(diphenylmethyl)azetidin-3-yl] O5-propan-2-yl 2-azanyl-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-(1-benzhydrylazetidin-3-yl) O5-isopropyl 2-amino-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-amino-6-methyl-4-phenyl-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-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-amino-6-methyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(1-benzhydrylazetidin-3-yl) ester O5-isopropyl ester Formula: C33H35N3O4 MolecularWeight: 537.6487

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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(=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(=O)OC(C)C

InChI

InChI=1S/C33H35N3O4/c1-21(2)39-32(37)27-22(3)35-31(34)29(28(27)23-13-7-4-8-14-23)33(38)40-26-19-36(20-26)30(24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18,21,26,28,30,35H,19-20,34H2,1-3H3