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ethyl 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxylate

ethyl 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxylate

Systemtic Name:ethyl 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-3-carboxylate
Openeye Name:ethyl 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxylate
CAS Name:4-(3-chlorophenyl)-5-[(3,3-diphenylpropylamino)-oxomethyl]-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-3-carboxylate
Traditional Name:4-(3-chlorophenyl)-5-(3,3-diphenylpropylcarbamoyl)-2-keto-6-methyl-1,4-dihydropyrimidine-3-carboxylic acid ethyl ester
Formula: C30H30ClN3O4
MolecularWeight: 532.0299
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(=C(NC1=O)C)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl


Isomeric SMILES

CCOC(=O)N1C(C(=C(NC1=O)C)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C30H30ClN3O4/c1-3-38-30(37)34-27(23-15-10-16-24(31)19-23)26(20(2)33-29(34)36)28(35)32-18-17-25(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-16,19,25,27H,3,17-18H2,1-2H3,(H,32,35)(H,33,36)


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