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

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

Systemtic Name:methyl 6-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 6-[4-[(2-ethoxy-2-oxo-ethyl)carbamoylamino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[4-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 6-[4-[(2-ethoxy-2-oxoethyl)carbamoylamino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[4-[(2-ethoxy-2-keto-ethyl)carbamoylamino]phenyl]-2-keto-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C21H28N4O6
MolecularWeight: 432.47022
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H28N4O6/c1-5-11-25-13(3)17(19(27)30-4)18(24-21(25)29)14-7-9-15(10-8-14)23-20(28)22-12-16(26)31-6-2/h7-10,18H,5-6,11-12H2,1-4H3,(H,24,29)(H2,22,23,28)


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