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

Systemtic Name: ethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]propanoate Openeye Name: ethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoyl]amino]propanoate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-3-methyl-1-oxobutyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]amino]propanoate Traditional Name: 2-[(3-methyl-2-phthalimido-butanoyl)amino]propionic acid ethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-5-25-18(24)11(4)19-15(21)14(10(2)3)20-16(22)12-8-6-7-9-13(12)17(20)23/h6-11,14H,5H2,1-4H3,(H,19,21)