4-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[(2R)-2-(1,3-dioxoisoindolin-2-yl)propanoyl]piperazine-1-carbaldehyde CAS Name: 4-[(2R)-2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(2R)-2-(1,3-dioxoisoindol-2-yl)propanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[(2R)-2-phthalimidopropanoyl]piperazine-1-carbaldehyde Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17N3O4/c1-11(14(21)18-8-6-17(10-20)7-9-18)19-15(22)12-4-2-3-5-13(12)16(19)23/h2-5,10-11H,6-9H2,1H3/t11-/m1/s1