O3-ethyl O5-methyl 2-[2-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)amino]ethoxymethyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-ethyl O5-methyl 2-[2-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)amino]ethoxymethyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-methyl 2-[2-[(2-amino-1,1-dimethyl-2-oxo-ethyl)amino]ethoxymethyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]ethoxymethyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester IUPAC Name: 3-O-ethyl 5-O-methyl 2-[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]ethoxymethyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-[2-[(2-amino-2-keto-1,1-dimethyl-ethyl)amino]ethoxymethyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C24H32ClN3O6 MolecularWeight: 493.98038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCNC(C)(C)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCNC(C)(C)C(=O)N

InChI

InChI=1S/C24H32ClN3O6/c1-6-34-22(30)20-17(13-33-12-11-27-24(3,4)23(26)31)28-14(2)18(21(29)32-5)19(20)15-9-7-8-10-16(15)25/h7-10,19,27-28H,6,11-13H2,1-5H3,(H2,26,31)