(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-dimethylaminophenyl)propanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-dimethylaminophenyl)propanamide Openeye Name: (2R)-N-(4-dimethylaminophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(4-dimethylaminophenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: (2R)-N-(4-dimethylaminophenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: (2R)-N-(4-dimethylaminophenyl)-2-phthalimido-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O3/c1-12(17(23)20-13-8-10-14(11-9-13)21(2)3)22-18(24)15-6-4-5-7-16(15)19(22)25/h4-12H,1-3H3,(H,20,23)/t12-/m1/s1