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ethyl 3-butyl-2-oxidanylidene-4-phenyl-6-[3-(2-phenylbutanoylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylate

ethyl 3-butyl-2-oxidanylidene-4-phenyl-6-[3-(2-phenylbutanoylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 3-butyl-2-oxidanylidene-4-phenyl-6-[3-(2-phenylbutanoylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 3-butyl-2-oxo-4-phenyl-6-[3-(2-phenylbutanoylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3-butyl-2-oxo-6-[3-[(1-oxo-2-phenylbutyl)amino]phenyl]-4-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-butyl-2-oxo-4-phenyl-6-[3-(2-phenylbutanoylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-butyl-2-keto-4-phenyl-6-[3-(2-phenylbutanoylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C33H37N3O4
MolecularWeight: 539.66458
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)C(CC)C3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4


Isomeric SMILES

CCCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)C(CC)C3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4


InChI

InChI=1S/C33H37N3O4/c1-4-7-21-36-30(24-17-12-9-13-18-24)28(32(38)40-6-3)29(35-33(36)39)25-19-14-20-26(22-25)34-31(37)27(5-2)23-15-10-8-11-16-23/h8-20,22,27,29H,4-7,21H2,1-3H3,(H,34,37)(H,35,39)


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