ethyl (2R)-2-[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanoyl-heptyl-amino]phenoxy]pentanoate

Systemtic Name: ethyl (2R)-2-[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanoyl-heptyl-amino]phenoxy]pentanoate Openeye Name: ethyl (2R)-2-[4-[[2-(2-ethyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetyl]-heptyl-amino]phenoxy]pentanoate CAS Name: (2R)-2-[4-[[2-(2-ethyl-6-oxo-4-phenyl-1-pyrimidinyl)-1-oxoethyl]-heptylamino]phenoxy]pentanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[4-[[2-(2-ethyl-6-oxo-4-phenylpyrimidin-1-yl)acetyl]-heptylamino]phenoxy]pentanoate Traditional Name: (2R)-2-[4-[[2-(2-ethyl-6-keto-4-phenyl-pyrimidin-1-yl)acetyl]-heptyl-amino]phenoxy]valeric acid ethyl ester Formula: C34H45N3O5 MolecularWeight: 575.7382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C1=CC=C(C=C1)OC(CCC)C(=O)OCC)C(=O)CN2C(=O)C=C(N=C2CC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCN(C1=CC=C(C=C1)O[C@H](CCC)C(=O)OCC)C(=O)CN2C(=O)C=C(N=C2CC)C3=CC=CC=C3

InChI

InChI=1S/C34H45N3O5/c1-5-9-10-11-15-23-36(27-19-21-28(22-20-27)42-30(16-6-2)34(40)41-8-4)33(39)25-37-31(7-3)35-29(24-32(37)38)26-17-13-12-14-18-26/h12-14,17-22,24,30H,5-11,15-16,23,25H2,1-4H3/t30-/m1/s1