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ethyl (4S)-6-[(2-acetamido-3-methyl-phenyl)carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl (4S)-6-[(2-acetamido-3-methyl-phenyl)carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl (4S)-6-[(2-acetamido-3-methyl-phenyl)carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4S)-6-[(2-acetamido-3-methyl-benzoyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4S)-6-[[(2-acetamido-3-methylphenyl)-oxomethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-6-[(2-acetamido-3-methylbenzoyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4S)-6-[(2-acetamido-3-methyl-benzoyl)oxymethyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H25N3O6
MolecularWeight: 451.4718
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)COC(=O)C3=C(C(=CC=C3)C)NC(=O)C


InChI

InChI=1S/C24H25N3O6/c1-4-32-23(30)19-18(26-24(31)27-21(19)16-10-6-5-7-11-16)13-33-22(29)17-12-8-9-14(2)20(17)25-15(3)28/h5-12,21H,4,13H2,1-3H3,(H,25,28)(H2,26,27,31)/t21-/m0/s1


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