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

Systemtic Name: methyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]-3-methylbutanoate Traditional Name: 3-methyl-2-[(3-phenyl-2-phthalimido-propanoyl)amino]butyric acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24N2O5/c1-14(2)19(23(29)30-3)24-20(26)18(13-15-9-5-4-6-10-15)25-21(27)16-11-7-8-12-17(16)22(25)28/h4-12,14,18-19H,13H2,1-3H3,(H,24,26)