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

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

Systemtic Name:ethyl 6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-4-phenyl-3,4-dihydropyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-1-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate
CAS Name:6-methyl-2-oxo-1-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-oxo-1-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-4-phenyl-3,4-dihydropyridine-5-carboxylate
Traditional Name:2-keto-1-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester
Formula: C27H32N2O4
MolecularWeight: 448.55398
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC(=O)NC(C)CCC3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2)CC(=O)NC(C)CCC3=CC=CC=C3)C


InChI

InChI=1S/C27H32N2O4/c1-4-33-27(32)26-20(3)29(25(31)17-23(26)22-13-9-6-10-14-22)18-24(30)28-19(2)15-16-21-11-7-5-8-12-21/h5-14,19,23H,4,15-18H2,1-3H3,(H,28,30)


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