1,3-dimethyl-5-(3-methyl-5-oxidanylidene-1,3-oxazolidin-2-yl)-6-[(phenylmethyl)-prop-2-enyl-amino]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-(3-methyl-5-oxidanylidene-1,3-oxazolidin-2-yl)-6-[(phenylmethyl)-prop-2-enyl-amino]pyrimidine-2,4-dione Openeye Name: 6-[allyl(benzyl)amino]-1,3-dimethyl-5-(3-methyl-5-oxo-oxazolidin-2-yl)pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-(3-methyl-5-oxo-2-oxazolidinyl)-6-[(phenylmethyl)-prop-2-enylamino]pyrimidine-2,4-dione IUPAC Name: 6-[benzyl(prop-2-enyl)amino]-1,3-dimethyl-5-(3-methyl-5-oxo-1,3-oxazolidin-2-yl)pyrimidine-2,4-dione Traditional Name: 6-[allyl(benzyl)amino]-5-(5-keto-3-methyl-oxazolidin-2-yl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)OC1C2=C(N(C(=O)N(C2=O)C)C)N(CC=C)CC3=CC=CC=C3

Isomeric SMILES

CN1CC(=O)OC1C2=C(N(C(=O)N(C2=O)C)C)N(CC=C)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O4/c1-5-11-24(12-14-9-7-6-8-10-14)17-16(19-21(2)13-15(25)28-19)18(26)23(4)20(27)22(17)3/h5-10,19H,1,11-13H2,2-4H3