(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-[3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: (2S)-3-phenyl-2-phthalimido-N-(3-pyrrolidinopropyl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)CCCNC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O3/c28-22(25-13-8-16-26-14-6-7-15-26)21(17-18-9-2-1-3-10-18)27-23(29)19-11-4-5-12-20(19)24(27)30/h1-5,9-12,21H,6-8,13-17H2,(H,25,28)/t21-/m0/s1