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

Systemtic Name: methyl (2R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenylmethoxycarbonyl-amino]-3-methyl-butanoate Openeye Name: methyl (2R)-2-[benzyloxycarbonyl-(1,3-dioxoisoindolin-2-yl)amino]-3-methyl-butanoate CAS Name: (2R)-2-[(1,3-dioxo-2-isoindolyl)-phenylmethoxycarbonylamino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(1,3-dioxoisoindol-2-yl)-phenylmethoxycarbonylamino]-3-methylbutanoate Traditional Name: (2R)-2-[carbobenzoxy(phthalimido)amino]-3-methyl-butyric acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6/c1-14(2)18(21(27)29-3)23(22(28)30-13-15-9-5-4-6-10-15)24-19(25)16-11-7-8-12-17(16)20(24)26/h4-12,14,18H,13H2,1-3H3/t18-/m1/s1