(2R)-2-(1-phenylethylamino)-2-(phenylmethyl)cyclobutan-1-one

Systemtic Name: (2R)-2-(1-phenylethylamino)-2-(phenylmethyl)cyclobutan-1-one Openeye Name: (2R)-2-benzyl-2-(1-phenylethylamino)cyclobutanone CAS Name: (2R)-2-(1-phenylethylamino)-2-(phenylmethyl)-1-cyclobutanone IUPAC Name: (2R)-2-benzyl-2-(1-phenylethylamino)cyclobutan-1-one Traditional Name: (2R)-2-benzyl-2-(1-phenylethylamino)cyclobutanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2(CCC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N[C@]2(CCC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-15(17-10-6-3-7-11-17)20-19(13-12-18(19)21)14-16-8-4-2-5-9-16/h2-11,15,20H,12-14H2,1H3/t15?,19-/m1/s1