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

Systemtic Name: ethyl (4S)-4-ethyl-2-oxidanylidene-6-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-ethyl-2-oxo-6-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-ethyl-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 (4S)-4-ethyl-2-oxo-6-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-2-keto-6-[3-(2-keto-1,3-benzoxazol-3-yl)propanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)CCN2C3=CC=CC=C3OC2=O)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)CCN2C3=CC=CC=C3OC2=O)C(=O)OCC

InChI

InChI=1S/C20H23N3O7/c1-3-12-17(18(25)28-4-2)13(22-19(26)21-12)11-29-16(24)9-10-23-14-7-5-6-8-15(14)30-20(23)27/h5-8,12H,3-4,9-11H2,1-2H3,(H2,21,22,26)/t12-/m0/s1