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(3R)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3-phenyl-1-(pyridin-4-ylmethyl)pyrrolidine-2,5-dione

(3R)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3-phenyl-1-(pyridin-4-ylmethyl)pyrrolidine-2,5-dione

Systemtic Name:(3R)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3-phenyl-1-(pyridin-4-ylmethyl)pyrrolidine-2,5-dione
Openeye Name:(3R)-3-[2-(azepan-1-yl)-2-oxo-ethyl]-3-phenyl-1-(4-pyridylmethyl)pyrrolidine-2,5-dione
CAS Name:(3R)-3-[2-(1-azepanyl)-2-oxoethyl]-3-phenyl-1-(pyridin-4-ylmethyl)pyrrolidine-2,5-dione
IUPAC Name:(3R)-3-[2-(azepan-1-yl)-2-oxoethyl]-3-phenyl-1-(pyridin-4-ylmethyl)pyrrolidine-2,5-dione
Traditional Name:(3R)-3-[2-(azepan-1-yl)-2-keto-ethyl]-3-phenyl-1-(4-pyridylmethyl)pyrrolidine-2,5-quinone
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CC2(CC(=O)N(C2=O)CC3=CC=NC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CCCN(CC1)C(=O)C[C@@]2(CC(=O)N(C2=O)CC3=CC=NC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H27N3O3/c28-21(26-14-6-1-2-7-15-26)16-24(20-8-4-3-5-9-20)17-22(29)27(23(24)30)18-19-10-12-25-13-11-19/h3-5,8-13H,1-2,6-7,14-18H2/t24-/m1/s1


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