1-[5-azanyl-2-methoxy-3,6-bis(methoxymethoxy)phenyl]propan-2-yl 5-ethyl-2,4-bis(methoxymethoxy)benzoate

Systemtic Name: 1-[5-azanyl-2-methoxy-3,6-bis(methoxymethoxy)phenyl]propan-2-yl 5-ethyl-2,4-bis(methoxymethoxy)benzoate Openeye Name: [2-[5-amino-2-methoxy-3,6-bis(methoxymethoxy)phenyl]-1-methyl-ethyl] 5-ethyl-2,4-bis(methoxymethoxy)benzoate CAS Name: 5-ethyl-2,4-bis(methoxymethoxy)benzoic acid 1-[5-amino-2-methoxy-3,6-bis(methoxymethoxy)phenyl]propan-2-yl ester IUPAC Name: 1-[5-amino-2-methoxy-3,6-bis(methoxymethoxy)phenyl]propan-2-yl 5-ethyl-2,4-bis(methoxymethoxy)benzoate Traditional Name: 5-ethyl-2,4-bis(methoxymethoxy)benzoic acid [2-[5-amino-2-methoxy-3,6-bis(methoxymethoxy)phenyl]-1-methyl-ethyl] ester Formula: C27H39NO11 MolecularWeight: 553.59866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)OC(C)CC2=C(C(=CC(=C2OC)OCOC)N)OCOC)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)OC(C)CC2=C(C(=CC(=C2OC)OCOC)N)OCOC)OCOC)OCOC

InChI

InChI=1S/C27H39NO11/c1-8-18-10-19(23(36-14-31-4)12-22(18)35-13-30-3)27(29)39-17(2)9-20-25(38-16-33-6)21(28)11-24(26(20)34-7)37-15-32-5/h10-12,17H,8-9,13-16,28H2,1-7H3