ethyl 2-[2-[[2-[2-[2-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]phenoxy]ethoxy]phenyl]-methyl-amino]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[[2-[2-[2-[[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]phenoxy]ethoxy]phenyl]-methyl-amino]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[2-[2-[2-[[2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]-methyl-amino]phenoxy]ethoxy]-N-methyl-anilino]acetyl]amino]acetate CAS Name: 2-[[2-[2-[2-[2-[[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]-methylamino]phenoxy]ethoxy]-N-methylanilino]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[2-[2-[[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]-methylamino]phenoxy]ethoxy]-N-methylanilino]acetyl]amino]acetate Traditional Name: 2-[[2-[2-[2-[2-[[2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-ethyl]-methyl-amino]phenoxy]ethoxy]-N-methyl-anilino]acetyl]amino]acetic acid ethyl ester Formula: C28H38N4O8 MolecularWeight: 558.62332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CN(C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(C)CC(=O)NCC(=O)OCC

Isomeric SMILES

CCOC(=O)CNC(=O)CN(C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(C)CC(=O)NCC(=O)OCC

InChI

InChI=1S/C28H38N4O8/c1-5-37-27(35)17-29-25(33)19-31(3)21-11-7-9-13-23(21)39-15-16-40-24-14-10-8-12-22(24)32(4)20-26(34)30-18-28(36)38-6-2/h7-14H,5-6,15-20H2,1-4H3,(H,29,33)(H,30,34)