(phenylmethyl) (2R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-4-methyl-pentanoate Openeye Name: benzyl (2R)-2-[(1,3-dioxoisoindolin-2-yl)amino]-4-methyl-pentanoate CAS Name: (2R)-2-[(1,3-dioxo-2-isoindolyl)amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(1,3-dioxoisoindol-2-yl)amino]-4-methylpentanoate Traditional Name: (2R)-4-methyl-2-(phthalimidoamino)valeric acid benzyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC1=CC=CC=C1)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-14(2)12-18(21(26)27-13-15-8-4-3-5-9-15)22-23-19(24)16-10-6-7-11-17(16)20(23)25/h3-11,14,18,22H,12-13H2,1-2H3/t18-/m1/s1