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

Systemtic Name: O3-[1-(diphenylmethyl)-3-methyl-azetidin-3-yl] O5-propan-2-yl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-(1-benzhydryl-3-methyl-azetidin-3-yl) O5-isopropyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-[1-(diphenylmethyl)-3-methyl-3-azetidinyl] ester O5-propan-2-yl ester IUPAC Name: 3-O-(1-benzhydryl-3-methylazetidin-3-yl) 5-O-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(1-benzhydryl-3-methyl-azetidin-3-yl) ester O5-isopropyl ester Formula: C34H36N4O6 MolecularWeight: 596.67284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)OC2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)OC2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC(C)C

InChI

InChI=1S/C34H36N4O6/c1-21(2)43-32(39)27-22(3)36-31(35)29(28(27)25-16-11-17-26(18-25)38(41)42)33(40)44-34(4)19-37(20-34)30(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5-18,21,28,30,36H,19-20,35H2,1-4H3