(3S)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1-cyclopentyl-3-(2-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1-cyclopentyl-3-(2-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-[2-(azepan-1-yl)-2-oxo-ethyl]-1-cyclopentyl-3-(2-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[2-(1-azepanyl)-2-oxoethyl]-1-cyclopentyl-3-(2-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[2-(azepan-1-yl)-2-oxoethyl]-1-cyclopentyl-3-(2-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[2-(azepan-1-yl)-2-keto-ethyl]-1-cyclopentyl-3-(2-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@@]2(CC(=O)N(C2=O)C3CCCC3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C24H32N2O4/c1-30-20-13-7-6-12-19(20)24(16-21(27)25-14-8-2-3-9-15-25)17-22(28)26(23(24)29)18-10-4-5-11-18/h6-7,12-13,18H,2-5,8-11,14-17H2,1H3/t24-/m0/s1