ethyl 2-[3-[3-[4-(3-cyclohexylpropyl)-6-cyclopentyl-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]propyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[3-[3-[4-(3-cyclohexylpropyl)-6-cyclopentyl-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]propyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[3-[3-[4-(3-cyclohexylpropyl)-6-cyclopentyl-3,5-dioxo-1,2,4-triazin-2-yl]propyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[3-[3-[4-(3-cyclohexylpropyl)-6-cyclopentyl-3,5-dioxo-1,2,4-triazin-2-yl]propyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-[4-(3-cyclohexylpropyl)-6-cyclopentyl-3,5-dioxo-1,2,4-triazin-2-yl]propyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[3-[3-[4-(3-cyclohexylpropyl)-6-cyclopentyl-3,5-diketo-1,2,4-triazin-2-yl]propyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C32H47N3O5 MolecularWeight: 553.73268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=CC(=C1)CCCN2C(=O)N(C(=O)C(=N2)C3CCCC3)CCCC4CCCCC4

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=CC(=C1)CCCN2C(=O)N(C(=O)C(=N2)C3CCCC3)CCCC4CCCCC4

InChI

InChI=1S/C32H47N3O5/c1-4-39-30(37)32(2,3)40-27-20-10-15-25(23-27)17-12-22-35-31(38)34(21-11-16-24-13-6-5-7-14-24)29(36)28(33-35)26-18-8-9-19-26/h10,15,20,23-24,26H,4-9,11-14,16-19,21-22H2,1-3H3