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

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

Systemtic Name:ethyl 6-[3-(2,2-diphenylethanoylamino)phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[3-[(2,2-diphenylacetyl)amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:4-methyl-2-oxo-6-[3-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[3-[(2,2-diphenylacetyl)amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[3-[(2,2-diphenylacetyl)amino]phenyl]-2-keto-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C31H33N3O4
MolecularWeight: 511.61142
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H33N3O4/c1-4-19-34-21(3)26(30(36)38-5-2)28(33-31(34)37)24-17-12-18-25(20-24)32-29(35)27(22-13-8-6-9-14-22)23-15-10-7-11-16-23/h6-18,20,27-28H,4-5,19H2,1-3H3,(H,32,35)(H,33,37)


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