[(4-methoxy-3-oxidanyl-phenyl)methylamino] 10-[(4-methoxy-3-oxidanyl-phenyl)methylamino]-10-oxidanylidene-decanoate

Systemtic Name: [(4-methoxy-3-oxidanyl-phenyl)methylamino] 10-[(4-methoxy-3-oxidanyl-phenyl)methylamino]-10-oxidanylidene-decanoate Openeye Name: [(3-hydroxy-4-methoxy-phenyl)methylamino] 10-[(3-hydroxy-4-methoxy-phenyl)methylamino]-10-oxo-decanoate CAS Name: 10-[(3-hydroxy-4-methoxyphenyl)methylamino]-10-oxodecanoic acid [(3-hydroxy-4-methoxyphenyl)methylamino] ester IUPAC Name: [(3-hydroxy-4-methoxyphenyl)methylamino] 10-[(3-hydroxy-4-methoxyphenyl)methylamino]-10-oxodecanoate Traditional Name: 10-[(3-hydroxy-4-methoxy-benzyl)amino]-10-keto-capric acid [(3-hydroxy-4-methoxy-benzyl)amino] ester Formula: C26H36N2O7 MolecularWeight: 488.57324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCCCCCCCC(=O)ONCC2=CC(=C(C=C2)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCCCCCCCC(=O)ONCC2=CC(=C(C=C2)OC)O)O

InChI

InChI=1S/C26H36N2O7/c1-33-23-13-11-19(15-21(23)29)17-27-25(31)9-7-5-3-4-6-8-10-26(32)35-28-18-20-12-14-24(34-2)22(30)16-20/h11-16,28-30H,3-10,17-18H2,1-2H3,(H,27,31)