bis[2-[[5-[(4-methoxycarbonyl-3-oxidanyl-phenyl)methylamino]-5-oxidanylidene-pentanoyl]amino]ethyl]-dimethyl-azanium

Systemtic Name: bis[2-[[5-[(4-methoxycarbonyl-3-oxidanyl-phenyl)methylamino]-5-oxidanylidene-pentanoyl]amino]ethyl]-dimethyl-azanium Openeye Name: bis[2-[[5-[(3-hydroxy-4-methoxycarbonyl-phenyl)methylamino]-5-oxo-pentanoyl]amino]ethyl]-dimethyl-ammonium CAS Name: bis[2-[[5-[(3-hydroxy-4-methoxycarbonylphenyl)methylamino]-1,5-dioxopentyl]amino]ethyl]-dimethylammonium IUPAC Name: bis[2-[[5-[(3-hydroxy-4-methoxycarbonylphenyl)methylamino]-5-oxopentanoyl]amino]ethyl]-dimethylazanium Traditional Name: bis[2-[[5-[(4-carbomethoxy-3-hydroxy-benzyl)amino]-5-keto-pentanoyl]amino]ethyl]-dimethyl-ammonium Formula: C34H48N5O10+ MolecularWeight: 686.77242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCNC(=O)CCCC(=O)NCC1=CC(=C(C=C1)C(=O)OC)O)CCNC(=O)CCCC(=O)NCC2=CC(=C(C=C2)C(=O)OC)O

Isomeric SMILES

C[N+](C)(CCNC(=O)CCCC(=O)NCC1=CC(=C(C=C1)C(=O)OC)O)CCNC(=O)CCCC(=O)NCC2=CC(=C(C=C2)C(=O)OC)O

InChI

InChI=1S/C34H47N5O10/c1-39(2,17-15-35-29(42)7-5-9-31(44)37-21-23-11-13-25(27(40)19-23)33(46)48-3)18-16-36-30(43)8-6-10-32(45)38-22-24-12-14-26(28(41)20-24)34(47)49-4/h11-14,19-20H,5-10,15-18,21-22H2,1-4H3,(H5-,35,36,37,38,40,41,42,43,44,45,46,47)/p+1