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methyl 3-butyl-6-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

methyl 3-butyl-6-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl 3-butyl-6-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 3-butyl-6-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3-butyl-6-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 3-butyl-6-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-butyl-6-[4-[(4-tert-butylbenzoyl)amino]phenyl]-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C28H35N3O4
MolecularWeight: 477.5952
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)OC)C


Isomeric SMILES

CCCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C(=O)OC)C


InChI

InChI=1S/C28H35N3O4/c1-7-8-17-31-18(2)23(26(33)35-6)24(30-27(31)34)19-11-15-22(16-12-19)29-25(32)20-9-13-21(14-10-20)28(3,4)5/h9-16,24H,7-8,17H2,1-6H3,(H,29,32)(H,30,34)


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