ethyl (4R)-4-methyl-2-oxidanylidene-6-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H19N3O7/c1-3-26-16(23)15-10(2)19-17(24)20-11(15)9-27-14(22)8-21-12-6-4-5-7-13(12)28-18(21)25/h4-7,10H,3,8-9H2,1-2H3,(H2,19,20,24)/t10-/m1/s1