2,3-bis(oxidanyl)propyl 4-[(11-methoxy-11-oxidanylidene-undecyl)amino]benzoate

Systemtic Name: 2,3-bis(oxidanyl)propyl 4-[(11-methoxy-11-oxidanylidene-undecyl)amino]benzoate Openeye Name: 2,3-dihydroxypropyl 4-[(11-methoxy-11-oxo-undecyl)amino]benzoate CAS Name: 4-[(11-methoxy-11-oxoundecyl)amino]benzoic acid 2,3-dihydroxypropyl ester IUPAC Name: 2,3-dihydroxypropyl 4-[(11-methoxy-11-oxoundecyl)amino]benzoate Traditional Name: 4-[(11-keto-11-methoxy-undecyl)amino]benzoic acid glyceryl ester Formula: C22H35NO6 MolecularWeight: 409.5164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCCCCNC1=CC=C(C=C1)C(=O)OCC(CO)O

Isomeric SMILES

COC(=O)CCCCCCCCCCNC1=CC=C(C=C1)C(=O)OCC(CO)O

InChI

InChI=1S/C22H35NO6/c1-28-21(26)10-8-6-4-2-3-5-7-9-15-23-19-13-11-18(12-14-19)22(27)29-17-20(25)16-24/h11-14,20,23-25H,2-10,15-17H2,1H3