1-[2-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-2-oxo-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[2-[(3-ethynylphenoxy)methyl]-4-morpholinyl]-2-oxoethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-2-oxoethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-[2-[(3-ethynylphenoxy)methyl]morpholino]-2-keto-ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N2CCOC(C2)COC3=CC=CC(=C3)C#C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N2CCOC(C2)COC3=CC=CC(=C3)C#C

InChI

InChI=1S/C20H21N3O5/c1-3-15-5-4-6-16(9-15)28-13-17-11-22(7-8-27-17)18(24)12-23-10-14(2)19(25)21-20(23)26/h1,4-6,9-10,17H,7-8,11-13H2,2H3,(H,21,25,26)