2-methoxyethyl (4S)-4-(2-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl (4S)-4-(2-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (4S)-4-(2-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(2-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4S)-4-(2-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-(2-chloro-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C17H18ClN4O5+ MolecularWeight: 393.80162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(NC3=CC=CC=[N+]3C2=O)Cl)C(=O)OCCOC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=C(NC3=CC=CC=[N+]3C2=O)Cl)C(=O)OCCOC

InChI

InChI=1S/C17H17ClN4O5/c1-9-11(16(24)27-8-7-26-2)13(21-17(25)19-9)12-14(18)20-10-5-3-4-6-22(10)15(12)23/h3-6,13H,7-8H2,1-2H3,(H2,19,21,24,25)/p+1/t13-/m0/s1