[1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: [1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]-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-(4-phenylbutan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylbutan-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-keto-1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]ethyl] ester Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H26N2O4/c1-16(13-14-19-9-5-4-6-10-19)25-23(28)18(3)30-22(27)15-26-17(2)20-11-7-8-12-21(20)24(26)29/h4-12,16,18H,2,13-15H2,1,3H3,(H,25,28)