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

Systemtic Name: ethyl (4R)-2-oxidanylidene-6-[2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoyloxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-2-oxo-6-[[2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-2-oxo-6-[[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]ethoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-oxo-6-[[2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetyl]oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[[2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetyl]oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2)COC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C24H23N3O7/c1-2-32-23(30)20-16(26-24(31)27-21(20)14-8-4-3-5-9-14)13-33-19(28)12-18-22(29)25-15-10-6-7-11-17(15)34-18/h3-11,18,21H,2,12-13H2,1H3,(H,25,29)(H2,26,27,31)/t18-,21-/m1/s1