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

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[3-(2-keto-1,3-benzoxazol-3-yl)propanoyloxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H21N3O7/c1-3-27-17(24)16-11(2)20-18(25)21-12(16)10-28-15(23)8-9-22-13-6-4-5-7-14(13)29-19(22)26/h4-7,11H,3,8-10H2,1-2H3,(H2,20,21,25)/t11-/m1/s1