2-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-keto-3-[(2R)-2-(4-methoxyphenyl)pyrrolidino]propyl]isoindoline-1,3-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O4/c1-28-16-10-8-15(9-11-16)19-7-4-13-23(19)20(25)12-14-24-21(26)17-5-2-3-6-18(17)22(24)27/h2-3,5-6,8-11,19H,4,7,12-14H2,1H3/t19-/m1/s1