4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)N3CC(=O)NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CC(=O)N3CC(=O)NC4=CC=CC=C43)OC

InChI

InChI=1S/C22H25N3O4/c1-28-15-9-10-16(20(12-15)29-2)18-8-5-11-24(18)14-22(27)25-13-21(26)23-17-6-3-4-7-19(17)25/h3-4,6-7,9-10,12,18H,5,8,11,13-14H2,1-2H3,(H,23,26)/t18-/m1/s1