ethyl (4R)-6-[[(2S)-2-(furan-2-ylcarbonylamino)propanoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[[(2S)-2-(furan-2-ylcarbonylamino)propanoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(2S)-2-(furan-2-carbonylamino)propanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(2S)-2-[[2-furanyl(oxo)methyl]amino]-1-oxopropoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(2S)-2-(furan-2-carbonylamino)propanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(2S)-2-(2-furoylamino)propanoyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H21N3O7 MolecularWeight: 379.36454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C(C)NC(=O)C2=CC=CO2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)[C@H](C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H21N3O7/c1-4-25-16(23)13-9(2)19-17(24)20-11(13)8-27-15(22)10(3)18-14(21)12-6-5-7-26-12/h5-7,9-10H,4,8H2,1-3H3,(H,18,21)(H2,19,20,24)/t9-,10+/m1/s1