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

Systemtic Name: methyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxobutyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]amino]-4-methylpentanoate Traditional Name: 4-methyl-2-[(3-methyl-2-phthalimido-butanoyl)amino]valeric acid methyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(C(C)C)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C(C(C)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C20H26N2O5/c1-11(2)10-15(20(26)27-5)21-17(23)16(12(3)4)22-18(24)13-8-6-7-9-14(13)19(22)25/h6-9,11-12,15-16H,10H2,1-5H3,(H,21,23)