dodecyl 2-[(2-dodecoxy-2-oxidanylidene-ethyl)-[3-(ethylcarbamoylamino)-4-oxidanyl-phenoxy]carbonyl-amino]ethanoate

Systemtic Name: dodecyl 2-[(2-dodecoxy-2-oxidanylidene-ethyl)-[3-(ethylcarbamoylamino)-4-oxidanyl-phenoxy]carbonyl-amino]ethanoate Openeye Name: dodecyl 2-[(2-dodecoxy-2-oxo-ethyl)-[3-(ethylcarbamoylamino)-4-hydroxy-phenoxy]carbonyl-amino]acetate CAS Name: 2-[(2-dodecoxy-2-oxoethyl)-[[3-(ethylcarbamoylamino)-4-hydroxyphenoxy]-oxomethyl]amino]acetic acid dodecyl ester IUPAC Name: dodecyl 2-[(2-dodecoxy-2-oxoethyl)-[3-(ethylcarbamoylamino)-4-hydroxyphenoxy]carbonylamino]acetate Traditional Name: 2-[[3-(ethylcarbamoylamino)-4-hydroxy-phenoxy]carbonyl-(2-keto-2-lauryloxy-ethyl)amino]acetic acid lauryl ester Formula: C38H65N3O8 MolecularWeight: 691.938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)CN(CC(=O)OCCCCCCCCCCCC)C(=O)OC1=CC(=C(C=C1)O)NC(=O)NCC

Isomeric SMILES

CCCCCCCCCCCCOC(=O)CN(CC(=O)OCCCCCCCCCCCC)C(=O)OC1=CC(=C(C=C1)O)NC(=O)NCC

InChI

InChI=1S/C38H65N3O8/c1-4-7-9-11-13-15-17-19-21-23-27-47-35(43)30-41(31-36(44)48-28-24-22-20-18-16-14-12-10-8-5-2)38(46)49-32-25-26-34(42)33(29-32)40-37(45)39-6-3/h25-26,29,42H,4-24,27-28,30-31H2,1-3H3,(H2,39,40,45)