[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(benzyloxycarbonylamino)-3-methyl-pentanoate CAS Name: 3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-methyl-valeric acid phthalimidomethyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6/c1-3-15(2)19(24-23(29)30-13-16-9-5-4-6-10-16)22(28)31-14-25-20(26)17-11-7-8-12-18(17)21(25)27/h4-12,15,19H,3,13-14H2,1-2H3,(H,24,29)