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ethyl 6-[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

ethyl 6-[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[3-[(2-ethoxy-2-oxo-ethyl)carbamoylamino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[3-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[3-[(2-ethoxy-2-oxoethyl)carbamoylamino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[3-[(2-ethoxy-2-keto-ethyl)carbamoylamino]phenyl]-2-keto-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C22H30N4O6
MolecularWeight: 446.4968
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NCC(=O)OCC)C(=O)OCC)C


Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NCC(=O)OCC)C(=O)OCC)C


InChI

InChI=1S/C22H30N4O6/c1-5-11-26-14(4)18(20(28)32-7-3)19(25-22(26)30)15-9-8-10-16(12-15)24-21(29)23-13-17(27)31-6-2/h8-10,12,19H,5-7,11,13H2,1-4H3,(H,25,30)(H2,23,24,29)


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