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

Systemtic Name: [2-(3-methylbutylamino)-2-oxidanylidene-ethyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: [2-(isopentylamino)-2-oxo-ethyl] 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid [2-(3-methylbutylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutylamino)-2-oxoethyl] 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid [2-(isoamylamino)-2-keto-ethyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC(=O)CN1C(=C)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CCNC(=O)COC(=O)CN1C(=C)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H22N2O4/c1-12(2)8-9-19-16(21)11-24-17(22)10-20-13(3)14-6-4-5-7-15(14)18(20)23/h4-7,12H,3,8-11H2,1-2H3,(H,19,21)