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ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]-4-phenyl-3,4-dihydropyridine-5-carboxylate

ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]-4-phenyl-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(2-pyrrolidin-1-ylethylamino)ethyl]-4-phenyl-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-2-oxo-1-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]-4-phenyl-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-1-[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-oxo-1-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]-4-phenyl-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-1-[2-keto-2-(2-pyrrolidinoethylamino)ethyl]-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C23H31N3O4
MolecularWeight: 413.50994
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC(=O)NCCN3CCCC3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC(=O)NCCN3CCCC3)C


InChI

InChI=1S/C23H31N3O4/c1-3-30-23(29)22-17(2)26(16-20(27)24-11-14-25-12-7-8-13-25)21(28)15-19(22)18-9-5-4-6-10-18/h4-6,9-10,19H,3,7-8,11-16H2,1-2H3,(H,24,27)


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