5-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylamino]-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 5-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylamino]-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Openeye Name: 5-[(2,5-dioxopyrrolidin-1-yl)methylamino]-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide CAS Name: 5-[(2,5-dioxo-1-pyrrolidinyl)methylamino]-1-hydroxy-N-(2-tetradecoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 5-[(2,5-dioxopyrrolidin-1-yl)methylamino]-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(2-myristyloxyphenyl)-5-(succinimidomethylamino)-2-naphthamide Formula: C36H47N3O5 MolecularWeight: 601.77548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)NCN4C(=O)CCC4=O)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)NCN4C(=O)CCC4=O)O

InChI

InChI=1S/C36H47N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-15-25-44-32-20-14-13-18-31(32)38-36(43)29-22-21-27-28(35(29)42)17-16-19-30(27)37-26-39-33(40)23-24-34(39)41/h13-14,16-22,37,42H,2-12,15,23-26H2,1H3,(H,38,43)