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

Systemtic Name: methyl (2R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenylmethoxycarbonyl-amino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[benzyloxycarbonyl-(1,3-dioxoisoindolin-2-yl)amino]-4-methyl-pentanoate CAS Name: (2R)-2-[(1,3-dioxo-2-isoindolyl)-phenylmethoxycarbonylamino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(1,3-dioxoisoindol-2-yl)-phenylmethoxycarbonylamino]-4-methylpentanoate Traditional Name: (2R)-2-[carbobenzoxy(phthalimido)amino]-4-methyl-valeric acid methyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)N(C(=O)OCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24N2O6/c1-15(2)13-19(22(28)30-3)24(23(29)31-14-16-9-5-4-6-10-16)25-20(26)17-11-7-8-12-18(17)21(25)27/h4-12,15,19H,13-14H2,1-3H3/t19-/m1/s1