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[(2R)-butan-2-yl] (4S)-5-cyano-2,6-dimethyl-4-(9-oxidanylidenefluoren-4-yl)-1,4-dihydropyridine-3-carboxylate

[(2R)-butan-2-yl] (4S)-5-cyano-2,6-dimethyl-4-(9-oxidanylidenefluoren-4-yl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name:[(2R)-butan-2-yl] (4S)-5-cyano-2,6-dimethyl-4-(9-oxidanylidenefluoren-4-yl)-1,4-dihydropyridine-3-carboxylate
Openeye Name:[(1R)-1-methylpropyl] (4S)-5-cyano-2,6-dimethyl-4-(9-oxofluoren-4-yl)-1,4-dihydropyridine-3-carboxylate
CAS Name:(4S)-5-cyano-2,6-dimethyl-4-(9-oxo-4-fluorenyl)-1,4-dihydropyridine-3-carboxylic acid [(2R)-butan-2-yl] ester
IUPAC Name:[(2R)-butan-2-yl] (4S)-5-cyano-2,6-dimethyl-4-(9-oxofluoren-4-yl)-1,4-dihydropyridine-3-carboxylate
Traditional Name:(4S)-5-cyano-4-(9-ketofluoren-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid [(1R)-1-methylpropyl] ester
Formula: C26H24N2O3
MolecularWeight: 412.48036
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=C(NC(=C(C1C2=CC=CC3=C2C4=CC=CC=C4C3=O)C#N)C)C


Isomeric SMILES

CC[C@@H](C)OC(=O)C1=C(NC(=C([C@@H]1C2=CC=CC3=C2C4=CC=CC=C4C3=O)C#N)C)C


InChI

InChI=1S/C26H24N2O3/c1-5-14(2)31-26(30)22-16(4)28-15(3)21(13-27)24(22)19-11-8-12-20-23(19)17-9-6-7-10-18(17)25(20)29/h6-12,14,24,28H,5H2,1-4H3/t14-,24+/m1/s1


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