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2-methylpropyl 6-[4-(2,2-diphenylethanoylamino)phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

2-methylpropyl 6-[4-(2,2-diphenylethanoylamino)phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methylpropyl 6-[4-(2,2-diphenylethanoylamino)phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:isobutyl 6-[4-[(2,2-diphenylacetyl)amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:4-methyl-2-oxo-6-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methylpropyl ester
IUPAC Name:2-methylpropyl 6-[4-[(2,2-diphenylacetyl)amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[4-[(2,2-diphenylacetyl)amino]phenyl]-2-keto-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid isobutyl ester
Formula: C33H37N3O4
MolecularWeight: 539.66458
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC(C)C)C


Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC(C)C)C


InChI

InChI=1S/C33H37N3O4/c1-5-20-36-23(4)28(32(38)40-21-22(2)3)30(35-33(36)39)26-16-18-27(19-17-26)34-31(37)29(24-12-8-6-9-13-24)25-14-10-7-11-15-25/h6-19,22,29-30H,5,20-21H2,1-4H3,(H,34,37)(H,35,39)


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