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[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (3S)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (3S)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (3S)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate
Openeye Name:[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (3S)-6-chlorochromane-3-carboxylate
CAS Name:(3S)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid [2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (3S)-6-chloro-3,4-dihydro-2H-chromene-3-carboxylate
Traditional Name:(3S)-6-chlorochroman-3-carboxylic acid [2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] ester
Formula: C23H22ClNO4
MolecularWeight: 411.87808
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)COC(=O)C3CC4=C(C=CC(=C4)Cl)OC3


Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)COC(=O)[C@H]3CC4=C(C=CC(=C4)Cl)OC3


InChI

InChI=1S/C23H22ClNO4/c24-20-6-7-21-18(13-20)12-19(14-28-21)23(27)29-15-22(26)25-10-8-17(9-11-25)16-4-2-1-3-5-16/h1-8,13,19H,9-12,14-15H2/t19-/m0/s1


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