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

Systemtic Name: ethyl 3-butyl-2-oxidanylidene-4-phenyl-6-[3-[[(2R)-2-phenylcyclopropyl]carbonylamino]phenyl]-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-butyl-2-oxo-4-phenyl-6-[3-[[(2R)-2-phenylcyclopropanecarbonyl]amino]phenyl]-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-butyl-2-oxo-6-[3-[[oxo-[(2R)-2-phenylcyclopropyl]methyl]amino]phenyl]-4-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-butyl-2-oxo-4-phenyl-6-[3-[[(2R)-2-phenylcyclopropanecarbonyl]amino]phenyl]-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-butyl-2-keto-4-phenyl-6-[3-[[(2R)-2-phenylcyclopropanecarbonyl]amino]phenyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C33H35N3O4 MolecularWeight: 537.6487

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)C3CC3C4=CC=CC=C4)C(=O)OCC)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)C3C[C@H]3C4=CC=CC=C4)C(=O)OCC)C5=CC=CC=C5

InChI

InChI=1S/C33H35N3O4/c1-3-5-19-36-30(23-15-10-7-11-16-23)28(32(38)40-4-2)29(35-33(36)39)24-17-12-18-25(20-24)34-31(37)27-21-26(27)22-13-8-6-9-14-22/h6-18,20,26-27,29H,3-5,19,21H2,1-2H3,(H,34,37)(H,35,39)/t26-,27?,29?/m0/s1