[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)CN1C(=C)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)NC(=O)C(C)OC(=O)CN1C(=C)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H20N2O4/c1-10(2)18-16(21)12(4)23-15(20)9-19-11(3)13-7-5-6-8-14(13)17(19)22/h5-8,10,12H,3,9H2,1-2,4H3,(H,18,21)