[5-(7-azanyl-3-oxidanylidene-1H-isoindol-2-yl)-2,6-bis(oxidanylidene)piperidin-3-yl] ethanoate

Systemtic Name: [5-(7-azanyl-3-oxidanylidene-1H-isoindol-2-yl)-2,6-bis(oxidanylidene)piperidin-3-yl] ethanoate Openeye Name: [5-(4-amino-1-oxo-isoindolin-2-yl)-2,6-dioxo-3-piperidyl] acetate CAS Name: acetic acid [5-(7-amino-3-oxo-1H-isoindol-2-yl)-2,6-dioxo-3-piperidinyl] ester IUPAC Name: [5-(7-amino-3-oxo-1H-isoindol-2-yl)-2,6-dioxopiperidin-3-yl] acetate Traditional Name: acetic acid [5-(4-amino-1-keto-isoindolin-2-yl)-2,6-diketo-3-piperidyl] ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(=O)NC1=O)N2CC3=C(C2=O)C=CC=C3N

Isomeric SMILES

CC(=O)OC1CC(C(=O)NC1=O)N2CC3=C(C2=O)C=CC=C3N

InChI

InChI=1S/C15H15N3O5/c1-7(19)23-12-5-11(13(20)17-14(12)21)18-6-9-8(15(18)22)3-2-4-10(9)16/h2-4,11-12H,5-6,16H2,1H3,(H,17,20,21)