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

Systemtic Name: O3-[1-(1-phenylethyl)azetidin-3-yl] O5-propan-2-yl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-isopropyl O3-[1-(1-phenylethyl)azetidin-3-yl] 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-(1-phenylethyl)-3-azetidinyl] ester O5-propan-2-yl ester IUPAC Name: 3-O-[1-(1-phenylethyl)azetidin-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 O5-isopropyl ester O3-[1-(1-phenylethyl)azetidin-3-yl] ester Formula: C28H32N4O6 MolecularWeight: 520.57688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)OC2CN(C2)C(C)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)OC2CN(C2)C(C)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC(C)C

InChI

InChI=1S/C28H32N4O6/c1-16(2)37-27(33)23-17(3)30-26(29)25(24(23)20-11-8-12-21(13-20)32(35)36)28(34)38-22-14-31(15-22)18(4)19-9-6-5-7-10-19/h5-13,16,18,22,24,30H,14-15,29H2,1-4H3