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

Systemtic Name: (3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide Openeye Name: (3S)-3-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (3S)-3-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: (3S)-3-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: (3S)-3-phenyl-3-phthalimido-propionamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c18-15(20)10-14(11-6-2-1-3-7-11)19-16(21)12-8-4-5-9-13(12)17(19)22/h1-9,14H,10H2,(H2,18,20)/t14-/m0/s1