methyl 4-[3-ethoxy-5-iodanyl-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-[3-ethoxy-5-iodanyl-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[4-[2-(benzylamino)-2-oxo-ethoxy]-3-ethoxy-5-iodo-phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[3-ethoxy-5-iodo-4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[4-[2-(benzylamino)-2-oxoethoxy]-3-ethoxy-5-iodophenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[4-[2-(benzylamino)-2-keto-ethoxy]-3-ethoxy-5-iodo-phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C24H26IN3O6 MolecularWeight: 579.38421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OC)I)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OC)I)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26IN3O6/c1-4-33-18-11-16(21-20(23(30)32-3)14(2)27-24(31)28-21)10-17(25)22(18)34-13-19(29)26-12-15-8-6-5-7-9-15/h5-11,21H,4,12-13H2,1-3H3,(H,26,29)(H2,27,28,31)