4-azanyl-2-[(3S)-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione; N,N-dimethylmethanamide

Systemtic Name: 4-azanyl-2-[(3S)-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione; N,N-dimethylmethanamide Openeye Name: 4-amino-2-[(3S)-2,6-dioxo-3-piperidyl]isoindoline-1,3-dione; N,N-dimethylformamide CAS Name: 4-amino-2-[(3S)-2,6-dioxo-3-piperidinyl]isoindole-1,3-dione; N,N-dimethylformamide IUPAC Name: 4-amino-2-[(3S)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione; N,N-dimethylformamide Traditional Name: 4-amino-2-[(3S)-2,6-diketo-3-piperidyl]isoindoline-1,3-quinone; N,N-dimethylformamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CN(C)C=O.C1CC(=O)NC(=O)[C@H]1N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C13H11N3O4.C3H7NO/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18;1-4(2)3-5/h1-3,8H,4-5,14H2,(H,15,17,18);3H,1-2H3/t8-;/m0./s1