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

Systemtic Name: ethyl 2-oxidanylidene-4-phenyl-6-[3-[[(2R)-2-phenylcyclopropyl]carbonylamino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-4-phenyl-6-[3-[[(2R)-2-phenylcyclopropanecarbonyl]amino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 2-oxo-6-[3-[[oxo-[(2R)-2-phenylcyclopropyl]methyl]amino]phenyl]-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-4-phenyl-6-[3-[[(2R)-2-phenylcyclopropanecarbonyl]amino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-4-phenyl-6-[3-[[(2R)-2-phenylcyclopropanecarbonyl]amino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)C3CC3C4=CC=CC=C4)C(=O)OCC)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(=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/C32H33N3O4/c1-3-18-35-29(22-14-9-6-10-15-22)27(31(37)39-4-2)28(34-32(35)38)23-16-11-17-24(19-23)33-30(36)26-20-25(26)21-12-7-5-8-13-21/h5-17,19,25-26,28H,3-4,18,20H2,1-2H3,(H,33,36)(H,34,38)/t25-,26?,28?/m0/s1