5-ethanoyl-1-[[(3R,5R)-3-(4-methoxyphenyl)-2-methyl-1,2-oxazolidin-5-yl]methyl]pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-1-[[(3R,5R)-3-(4-methoxyphenyl)-2-methyl-1,2-oxazolidin-5-yl]methyl]pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-[[(3R,5R)-3-(4-methoxyphenyl)-2-methyl-isoxazolidin-5-yl]methyl]pyrimidine-2,4-dione CAS Name: 5-acetyl-1-[[(3R,5R)-3-(4-methoxyphenyl)-2-methyl-5-isoxazolidinyl]methyl]pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-[[(3R,5R)-3-(4-methoxyphenyl)-2-methyl-1,2-oxazolidin-5-yl]methyl]pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-[[(3R,5R)-3-(4-methoxyphenyl)-2-methyl-isoxazolidin-5-yl]methyl]pyrimidine-2,4-quinone Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)CC2CC(N(O2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)C[C@H]2C[C@@H](N(O2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O5/c1-11(22)15-10-21(18(24)19-17(15)23)9-14-8-16(20(2)26-14)12-4-6-13(25-3)7-5-12/h4-7,10,14,16H,8-9H2,1-3H3,(H,19,23,24)/t14-,16-/m1/s1