[2-[[2,6-bis(oxidanylidene)piperidin-3-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2,6-bis(oxidanylidene)piperidin-3-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2,6-dioxo-3-piperidyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(2,6-dioxo-3-piperidinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(2,6-dioxopiperidin-3-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2,6-diketo-3-piperidyl)carbamoyl]phenyl] ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2CCC(=O)NC2=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2CCC(=O)NC2=O

InChI

InChI=1S/C14H14N2O5/c1-8(17)21-11-5-3-2-4-9(11)13(19)15-10-6-7-12(18)16-14(10)20/h2-5,10H,6-7H2,1H3,(H,15,19)(H,16,18,20)