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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-imidazol-1-ylpropyl)-3-phenyl-propanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-(3-imidazol-1-ylpropyl)-3-phenyl-propanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-[3-(1-imidazolyl)propyl]-3-phenylpropanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-phenylpropanamide Traditional Name: (2R)-N-(3-imidazol-1-ylpropyl)-3-phenyl-2-phthalimido-propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCN2C=CN=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCCN2C=CN=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N4O3/c28-21(25-11-6-13-26-14-12-24-16-26)20(15-17-7-2-1-3-8-17)27-22(29)18-9-4-5-10-19(18)23(27)30/h1-5,7-10,12,14,16,20H,6,11,13,15H2,(H,25,28)/t20-/m1/s1