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

Systemtic Name: ethyl 6-[3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoyloxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxopropoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoyloxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propanoyloxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C26H27N3O7 MolecularWeight: 493.50848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CCN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CCN3C4=CC=CC=C4OC(C3=O)C

InChI

InChI=1S/C26H27N3O7/c1-3-34-25(32)22-18(27-26(33)28-23(22)17-9-5-4-6-10-17)15-35-21(30)13-14-29-19-11-7-8-12-20(19)36-16(2)24(29)31/h4-12,16,23H,3,13-15H2,1-2H3,(H2,27,28,33)