N-[(1S)-1-phenylethyl]-2-[(2R)-1-phenylpropan-2-yl]-4,5-dihydroimidazole-1-carboxamide

Systemtic Name: N-[(1S)-1-phenylethyl]-2-[(2R)-1-phenylpropan-2-yl]-4,5-dihydroimidazole-1-carboxamide Openeye Name: 2-[(1R)-1-methyl-2-phenyl-ethyl]-N-[(1S)-1-phenylethyl]-4,5-dihydroimidazole-1-carboxamide CAS Name: N-[(1S)-1-phenylethyl]-2-[(2R)-1-phenylpropan-2-yl]-4,5-dihydroimidazole-1-carboxamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-[(2R)-1-phenylpropan-2-yl]-4,5-dihydroimidazole-1-carboxamide Traditional Name: 2-[(1R)-1-methyl-2-phenyl-ethyl]-N-[(1S)-1-phenylethyl]-2-imidazoline-1-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C2=NCCN2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)C2=NCCN2C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-16(15-18-9-5-3-6-10-18)20-22-13-14-24(20)21(25)23-17(2)19-11-7-4-8-12-19/h3-12,16-17H,13-15H2,1-2H3,(H,23,25)/t16-,17+/m1/s1