(2R)-N-[2-[(2S)-1-oxidanyl-1,1-diphenyl-propan-2-yl]-4-oxidanylidene-quinazolin-3-yl]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[2-[(2S)-1-oxidanyl-1,1-diphenyl-propan-2-yl]-4-oxidanylidene-quinazolin-3-yl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[2-[(1S)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]-4-oxo-quinazolin-3-yl]-2-phenoxy-propanamide CAS Name: (2R)-N-[2-[(2S)-1-hydroxy-1,1-diphenylpropan-2-yl]-4-oxo-3-quinazolinyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[2-[(2S)-1-hydroxy-1,1-diphenylpropan-2-yl]-4-oxoquinazolin-3-yl]-2-phenoxypropanamide Traditional Name: (2R)-N-[2-[(1S)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]-4-keto-quinazolin-3-yl]-2-phenoxy-propionamide Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1NC(=O)C(C)OC3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2C(=O)N1NC(=O)[C@@H](C)OC3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C32H29N3O4/c1-22(32(38,24-14-6-3-7-15-24)25-16-8-4-9-17-25)29-33-28-21-13-12-20-27(28)31(37)35(29)34-30(36)23(2)39-26-18-10-5-11-19-26/h3-23,38H,1-2H3,(H,34,36)/t22-,23+/m0/s1