ethyl (4R)-4-methyl-2-oxidanylidene-6-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3O6S/c1-3-27-18(25)16-10(2)20-19(26)22-12(16)9-28-15(23)8-14-17(24)21-11-6-4-5-7-13(11)29-14/h4-7,10,14H,3,8-9H2,1-2H3,(H,21,24)(H2,20,22,26)/t10-,14+/m1/s1