ethyl 2-[4-[2-azanyl-3-oxidanylidene-3-(pentylamino)propyl]-2-(2-ethoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[2-azanyl-3-oxidanylidene-3-(pentylamino)propyl]-2-(2-ethoxy-2-oxidanylidene-ethoxy)phenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-amino-3-oxo-3-(pentylamino)propyl]-2-(2-ethoxy-2-oxo-ethoxy)phenoxy]acetate CAS Name: 2-[4-[2-amino-3-oxo-3-(pentylamino)propyl]-2-(2-ethoxy-2-oxoethoxy)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-amino-3-oxo-3-(pentylamino)propyl]-2-(2-ethoxy-2-oxoethoxy)phenoxy]acetate Traditional Name: 2-[4-[2-amino-3-(amylamino)-3-keto-propyl]-2-(2-ethoxy-2-keto-ethoxy)phenoxy]acetic acid ethyl ester Formula: C22H34N2O7 MolecularWeight: 438.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CC1=CC(=C(C=C1)OCC(=O)OCC)OCC(=O)OCC)N

Isomeric SMILES

CCCCCNC(=O)C(CC1=CC(=C(C=C1)OCC(=O)OCC)OCC(=O)OCC)N

InChI

InChI=1S/C22H34N2O7/c1-4-7-8-11-24-22(27)17(23)12-16-9-10-18(30-14-20(25)28-5-2)19(13-16)31-15-21(26)29-6-3/h9-10,13,17H,4-8,11-12,14-15,23H2,1-3H3,(H,24,27)