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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-bromophenyl)propanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(3-bromophenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: (2R)-N-(3-bromophenyl)-2-phthalimido-propionamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3/c1-10(15(21)19-12-6-4-5-11(18)9-12)20-16(22)13-7-2-3-8-14(13)17(20)23/h2-10H,1H3,(H,19,21)/t10-/m1/s1