N-(2-azanyl-2-oxidanylidene-ethyl)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)hexanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)hexanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-benzyl-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(2-amino-2-oxoethyl)-6-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)hexanamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-benzyl-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-benzyl-6-phthalimido-hexanamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)N)C(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)N)C(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25N3O4/c24-20(27)16-25(15-17-9-3-1-4-10-17)21(28)13-5-2-8-14-26-22(29)18-11-6-7-12-19(18)23(26)30/h1,3-4,6-7,9-12H,2,5,8,13-16H2,(H2,24,27)