(4S)-4-azanyl-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenoxyphenyl)pentanamide

Systemtic Name: (4S)-4-azanyl-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenoxyphenyl)pentanamide Openeye Name: (4S)-4-amino-5-(1,3-dioxoisoindolin-2-yl)-N-(4-phenoxyphenyl)pentanamide CAS Name: (4S)-4-amino-5-(1,3-dioxo-2-isoindolyl)-N-(4-phenoxyphenyl)pentanamide IUPAC Name: (4S)-4-amino-5-(1,3-dioxoisoindol-2-yl)-N-(4-phenoxyphenyl)pentanamide Traditional Name: (4S)-4-amino-N-(4-phenoxyphenyl)-5-phthalimido-valeramide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(CN3C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC[C@@H](CN3C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C25H23N3O4/c26-17(16-28-24(30)21-8-4-5-9-22(21)25(28)31)10-15-23(29)27-18-11-13-20(14-12-18)32-19-6-2-1-3-7-19/h1-9,11-14,17H,10,15-16,26H2,(H,27,29)/t17-/m0/s1