(2S)-N-(4-acetamidophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: (2S)-N-(4-acetamidophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: (2S)-N-(4-acetamidophenyl)-2-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: (2S)-N-(4-acetamidophenyl)-2-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: (2S)-N-(4-acetamidophenyl)-2-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: (2S)-N-(4-acetamidophenyl)-2-phthalimido-butyramide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-3-17(23-19(26)15-6-4-5-7-16(15)20(23)27)18(25)22-14-10-8-13(9-11-14)21-12(2)24/h4-11,17H,3H2,1-2H3,(H,21,24)(H,22,25)/t17-/m0/s1