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ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate

ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-2-oxo-1-[2-oxo-2-(3-pyridylmethylamino)ethyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-1-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-oxo-1-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-1-[2-keto-2-(3-pyridylmethylamino)ethyl]-6-methyl-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C29H29N3O5
MolecularWeight: 499.55766
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC(=O)NCC4=CN=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)OC3=CC=CC=C3)CC(=O)NCC4=CN=CC=C4)C


InChI

InChI=1S/C29H29N3O5/c1-3-36-29(35)28-20(2)32(19-26(33)31-18-21-9-8-14-30-17-21)27(34)16-25(28)22-10-7-13-24(15-22)37-23-11-5-4-6-12-23/h4-15,17,25H,3,16,18-19H2,1-2H3,(H,31,33)


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