methyl 2-[[(2S)-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(2S)-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanoyl]amino]ethanoate Openeye Name: methyl 2-[[(2S)-4-methyl-2-(1-oxoisoindolin-2-yl)pentanoyl]amino]acetate CAS Name: 2-[[(2S)-4-methyl-1-oxo-2-(3-oxo-1H-isoindol-2-yl)pentyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(1-ketoisoindolin-2-yl)-4-methyl-pentanoyl]amino]acetic acid methyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)OC)N1CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(=O)OC)N1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C17H22N2O4/c1-11(2)8-14(16(21)18-9-15(20)23-3)19-10-12-6-4-5-7-13(12)17(19)22/h4-7,11,14H,8-10H2,1-3H3,(H,18,21)/t14-/m0/s1