ethyl 2-[3-[5-[6-cyclopentyl-4-[(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]pentyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[3-[5-[6-cyclopentyl-4-[(E)-4-ethoxy-4-oxidanylidene-but-2-enyl]-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]pentyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[3-[5-[6-cyclopentyl-4-[(E)-4-ethoxy-4-oxo-but-2-enyl]-3,5-dioxo-1,2,4-triazin-2-yl]pentyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[3-[5-[6-cyclopentyl-4-[(E)-4-ethoxy-4-oxobut-2-enyl]-3,5-dioxo-1,2,4-triazin-2-yl]pentyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[5-[6-cyclopentyl-4-[(E)-4-ethoxy-4-oxobut-2-enyl]-3,5-dioxo-1,2,4-triazin-2-yl]pentyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[3-[5-[6-cyclopentyl-4-[(E)-4-ethoxy-4-keto-but-2-enyl]-3,5-diketo-1,2,4-triazin-2-yl]pentyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C31H43N3O7 MolecularWeight: 569.68902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCN1C(=O)C(=NN(C1=O)CCCCCC2=CC(=CC=C2)OC(C)(C)C(=O)OCC)C3CCCC3

Isomeric SMILES

CCOC(=O)/C=C/CN1C(=O)C(=NN(C1=O)CCCCCC2=CC(=CC=C2)OC(C)(C)C(=O)OCC)C3CCCC3

InChI

InChI=1S/C31H43N3O7/c1-5-39-26(35)19-13-20-33-28(36)27(24-16-9-10-17-24)32-34(30(33)38)21-11-7-8-14-23-15-12-18-25(22-23)41-31(3,4)29(37)40-6-2/h12-13,15,18-19,22,24H,5-11,14,16-17,20-21H2,1-4H3/b19-13+