[2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(dicyclohexylamino)-2-oxo-ethyl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]acetic acid [2-(dicyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(dicyclohexylamino)-2-oxoethyl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid [2-(dicyclohexylamino)-2-keto-ethyl] ester Formula: C26H38N2O7 MolecularWeight: 490.58912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OCC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)OCC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C26H38N2O7/c1-32-21-14-18(15-22(33-2)25(21)34-3)26(31)27-16-24(30)35-17-23(29)28(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h14-15,19-20H,4-13,16-17H2,1-3H3,(H,27,31)