2-[6-[(3-ethyl-4-methyl-phenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethyl ethanoate

Systemtic Name: 2-[6-[(3-ethyl-4-methyl-phenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]ethyl ethanoate Openeye Name: 2-[6-(3-ethyl-4-methyl-anilino)-2,4-dioxo-1H-pyrimidin-3-yl]ethyl acetate CAS Name: acetic acid 2-[6-(3-ethyl-4-methylanilino)-2,4-dioxo-1H-pyrimidin-3-yl]ethyl ester IUPAC Name: 2-[6-(3-ethyl-4-methylanilino)-2,4-dioxo-1H-pyrimidin-3-yl]ethyl acetate Traditional Name: acetic acid 2-[6-(3-ethyl-4-methyl-anilino)-2,4-diketo-1H-pyrimidin-3-yl]ethyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCOC(=O)C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCOC(=O)C)C

InChI

InChI=1S/C17H21N3O4/c1-4-13-9-14(6-5-11(13)2)18-15-10-16(22)20(17(23)19-15)7-8-24-12(3)21/h5-6,9-10,18H,4,7-8H2,1-3H3,(H,19,23)