2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-4-methyl-7-morpholin-4-yl-7-oxidanylidene-N-phenylmethoxy-heptanamide

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-4-methyl-7-morpholin-4-yl-7-oxidanylidene-N-phenylmethoxy-heptanamide Openeye Name: N-benzyloxy-2-[4-(1,3-dioxoisoindolin-2-yl)butyl]-4-methyl-7-morpholino-7-oxo-heptanamide CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)butyl]-4-methyl-7-(4-morpholinyl)-7-oxo-N-phenylmethoxyheptanamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butyl]-4-methyl-7-morpholin-4-yl-7-oxo-N-phenylmethoxyheptanamide Traditional Name: N-benzoxy-7-keto-4-methyl-7-morpholino-2-(4-phthalimidobutyl)enanthamide Formula: C31H39N3O6 MolecularWeight: 549.65786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N1CCOCC1)CC(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

CC(CCC(=O)N1CCOCC1)CC(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C31H39N3O6/c1-23(14-15-28(35)33-17-19-39-20-18-33)21-25(29(36)32-40-22-24-9-3-2-4-10-24)11-7-8-16-34-30(37)26-12-5-6-13-27(26)31(34)38/h2-6,9-10,12-13,23,25H,7-8,11,14-22H2,1H3,(H,32,36)