N-(1-azanyl-5-methyl-2-oxidanylidene-hexan-3-yl)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanamide

Systemtic Name: N-(1-azanyl-5-methyl-2-oxidanylidene-hexan-3-yl)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanamide Openeye Name: N-[1-(2-aminoacetyl)-3-methyl-butyl]-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(1-amino-5-methyl-2-oxohexan-3-yl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(1-amino-5-methyl-2-oxohexan-3-yl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(1-glycyl-3-methyl-butyl)-6-phthalimido-hexanamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN)NC(=O)CCCCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)CC(C(=O)CN)NC(=O)CCCCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C21H29N3O4/c1-14(2)12-17(18(25)13-22)23-19(26)10-4-3-7-11-24-20(27)15-8-5-6-9-16(15)21(24)28/h5-6,8-9,14,17H,3-4,7,10-13,22H2,1-2H3,(H,23,26)