ethyl (4S)-6-[[5-(furan-2-ylcarbonylamino)-3-methyl-thiophen-2-yl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[[5-(furan-2-ylcarbonylamino)-3-methyl-thiophen-2-yl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[5-(furan-2-carbonylamino)-3-methyl-thiophene-2-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[[5-[[2-furanyl(oxo)methyl]amino]-3-methyl-2-thiophenyl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[5-(furan-2-carbonylamino)-3-methylthiophene-2-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[5-(2-furoylamino)-3-methyl-thiophene-2-carbonyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H21N3O7S MolecularWeight: 447.46164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=C(C=C(S2)NC(=O)C3=CC=CO3)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)C2=C(C=C(S2)NC(=O)C3=CC=CO3)C

InChI

InChI=1S/C20H21N3O7S/c1-4-28-18(25)15-11(3)21-20(27)22-12(15)9-30-19(26)16-10(2)8-14(31-16)23-17(24)13-6-5-7-29-13/h5-8,11H,4,9H2,1-3H3,(H,23,24)(H2,21,22,27)/t11-/m0/s1