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

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

Systemtic Name:ethyl 2-oxidanylidene-4-phenyl-6-[4-(2-phenylmethoxyethanoylamino)phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[4-[(2-benzyloxyacetyl)amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:2-oxo-6-[4-[(1-oxo-2-phenylmethoxyethyl)amino]phenyl]-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-oxo-4-phenyl-6-[4-[(2-phenylmethoxyacetyl)amino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[4-[(2-benzoxyacetyl)amino]phenyl]-2-keto-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C31H33N3O5
MolecularWeight: 527.61082
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4


Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4


InChI

InChI=1S/C31H33N3O5/c1-3-19-34-29(24-13-9-6-10-14-24)27(30(36)39-4-2)28(33-31(34)37)23-15-17-25(18-16-23)32-26(35)21-38-20-22-11-7-5-8-12-22/h5-18,28H,3-4,19-21H2,1-2H3,(H,32,35)(H,33,37)


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