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

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

Systemtic Name:methyl 6-[4-(2,2-diphenylethanoylamino)phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C30H31N3O4
MolecularWeight: 497.58484
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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)OC)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)OC)C


InChI

InChI=1S/C30H31N3O4/c1-4-19-33-20(2)25(29(35)37-3)27(32-30(33)36)23-15-17-24(18-16-23)31-28(34)26(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-18,26-27H,4,19H2,1-3H3,(H,31,34)(H,32,36)


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