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

Systemtic Name: ethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate Openeye Name: ethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]-4-methylpentanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]-4-methylpentanoate Traditional Name: 4-methyl-2-[(3-phenyl-2-phthalimido-propanoyl)amino]valeric acid ethyl ester Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-4-32-25(31)20(14-16(2)3)26-22(28)21(15-17-10-6-5-7-11-17)27-23(29)18-12-8-9-13-19(18)24(27)30/h5-13,16,20-21H,4,14-15H2,1-3H3,(H,26,28)