4-azanyl-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-3-oxidanylidene-2-(3-oxidanylidenepropyl)-5-phenyl-pentanoic acid

Systemtic Name: 4-azanyl-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-3-oxidanylidene-2-(3-oxidanylidenepropyl)-5-phenyl-pentanoic acid Openeye Name: 4-amino-2-[(1,3-dioxoisoindolin-2-yl)amino]-3-oxo-2-(3-oxopropyl)-5-phenyl-pentanoic acid CAS Name: 4-amino-2-[(1,3-dioxo-2-isoindolyl)amino]-3-oxo-2-(3-oxopropyl)-5-phenylpentanoic acid IUPAC Name: 4-amino-2-[(1,3-dioxoisoindol-2-yl)amino]-3-oxo-2-(3-oxopropyl)-5-phenylpentanoic acid Traditional Name: 4-amino-3-keto-2-(3-ketopropyl)-5-phenyl-2-(phthalimidoamino)valeric acid Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(CCC=O)(C(=O)O)NN2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(CCC=O)(C(=O)O)NN2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C22H21N3O6/c23-17(13-14-7-2-1-3-8-14)18(27)22(21(30)31,11-6-12-26)24-25-19(28)15-9-4-5-10-16(15)20(25)29/h1-5,7-10,12,17,24H,6,11,13,23H2,(H,30,31)