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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-propanamide Openeye Name: (2R)-N-cyclopropyl-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-cyclopropyl-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: (2R)-N-cyclopropyl-2-phthalimido-propionamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H14N2O3/c1-8(12(17)15-9-6-7-9)16-13(18)10-4-2-3-5-11(10)14(16)19/h2-5,8-9H,6-7H2,1H3,(H,15,17)/t8-/m1/s1