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ethyl (4S)-6-methyl-2-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl (4S)-6-methyl-2-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl (4S)-6-methyl-2-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4S)-6-methyl-2-oxo-4-(4-oxochromen-3-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4S)-6-methyl-2-oxo-4-(4-oxo-1-benzopyran-3-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-6-methyl-2-oxo-4-(4-oxochromen-3-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4S)-2-keto-4-(4-ketochromen-3-yl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C17H16N2O5
MolecularWeight: 328.31934
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=COC3=CC=CC=C3C2=O)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=COC3=CC=CC=C3C2=O)C


InChI

InChI=1S/C17H16N2O5/c1-3-23-16(21)13-9(2)18-17(22)19-14(13)11-8-24-12-7-5-4-6-10(12)15(11)20/h4-8,14H,3H2,1-2H3,(H2,18,19,22)/t14-/m0/s1


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