(4R)-N-[(2S)-1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-2-phenyl-5H-1,3-oxazole-4-carboxamide

Systemtic Name: (4R)-N-[(2S)-1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-2-phenyl-5H-1,3-oxazole-4-carboxamide Openeye Name: (4R)-N-[(1S)-1-benzyl-2-(cyclohexylamino)-2-oxo-ethyl]-4-methyl-2-phenyl-5H-oxazole-4-carboxamide CAS Name: (4R)-N-[(2S)-1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]-4-methyl-2-phenyl-5H-oxazole-4-carboxamide IUPAC Name: (4R)-N-[(2S)-1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]-4-methyl-2-phenyl-5H-1,3-oxazole-4-carboxamide Traditional Name: (4R)-N-[(1S)-1-benzyl-2-(cyclohexylamino)-2-keto-ethyl]-4-methyl-2-phenyl-2-oxazoline-4-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

C[C@@]1(COC(=N1)C2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H31N3O3/c1-26(18-32-24(29-26)20-13-7-3-8-14-20)25(31)28-22(17-19-11-5-2-6-12-19)23(30)27-21-15-9-4-10-16-21/h2-3,5-8,11-14,21-22H,4,9-10,15-18H2,1H3,(H,27,30)(H,28,31)/t22-,26+/m0/s1