[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19N3O6/c1-13(18(26)23-21(29)22-14-7-3-2-4-8-14)30-17(25)11-12-24-19(27)15-9-5-6-10-16(15)20(24)28/h2-10,13H,11-12H2,1H3,(H2,22,23,26,29)