[2-propyl-1-(3,4,5-trimethoxyphenyl)carbonyloxy-1,2-diazepan-4-yl] 3,4,5-trimethoxybenzoate

Systemtic Name: [2-propyl-1-(3,4,5-trimethoxyphenyl)carbonyloxy-1,2-diazepan-4-yl] 3,4,5-trimethoxybenzoate Openeye Name: [2-propyl-1-(3,4,5-trimethoxybenzoyl)oxy-diazepan-4-yl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [1-[oxo-(3,4,5-trimethoxyphenyl)methoxy]-2-propyl-4-diazepanyl] ester IUPAC Name: [2-propyl-1-(3,4,5-trimethoxybenzoyl)oxydiazepan-4-yl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [2-propyl-1-(3,4,5-trimethoxybenzoyl)oxy-diazepan-4-yl] ester Formula: C28H38N2O10 MolecularWeight: 562.60872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(CCCN1OC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCN1CC(CCCN1OC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C28H38N2O10/c1-8-11-29-17-20(39-27(31)18-13-21(33-2)25(37-6)22(14-18)34-3)10-9-12-30(29)40-28(32)19-15-23(35-4)26(38-7)24(16-19)36-5/h13-16,20H,8-12,17H2,1-7H3