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[2-[(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate

[2-[(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate

Systemtic Name:[2-[(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
Openeye Name:[2-(4-methyl-2-morpholinosulfonyl-anilino)-2-oxo-ethyl] 5-amino-2,4-dioxo-1H-pyrimidine-6-carboxylate
CAS Name:5-amino-2,4-dioxo-1H-pyrimidine-6-carboxylic acid [2-[4-methyl-2-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 5-amino-2,4-dioxo-1H-pyrimidine-6-carboxylate
Traditional Name:5-amino-2,4-diketo-1H-pyrimidine-6-carboxylic acid [2-keto-2-(4-methyl-2-morpholinosulfonyl-anilino)ethyl] ester
Formula: C18H21N5O8S
MolecularWeight: 467.45304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)C2=C(C(=O)NC(=O)N2)N)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)C2=C(C(=O)NC(=O)N2)N)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C18H21N5O8S/c1-10-2-3-11(12(8-10)32(28,29)23-4-6-30-7-5-23)20-13(24)9-31-17(26)15-14(19)16(25)22-18(27)21-15/h2-3,8H,4-7,9,19H2,1H3,(H,20,24)(H2,21,22,25,27)


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