[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CN1C(=C)C2=CC=CC=C2C1=O

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CN1C(=C)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H15N3O5/c1-9-10-5-3-4-6-11(10)14(21)18(9)7-13(20)23-8-12(19)17-15(22)16-2/h3-6H,1,7-8H2,2H3,(H2,16,17,19,22)