(2S)-2-azanyl-3-methyl-N-[(2S)-1-phenyl-3-phenylmethoxy-propan-2-yl]butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[(2S)-1-phenyl-3-phenylmethoxy-propan-2-yl]butanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-benzyloxy-ethyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-3-methyl-N-[(2S)-1-phenyl-3-phenylmethoxypropan-2-yl]butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-[(2S)-1-phenyl-3-phenylmethoxypropan-2-yl]butanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-(benzoxymethyl)-2-phenyl-ethyl]-3-methyl-butyramide Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)COCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)COCC2=CC=CC=C2)N

InChI

InChI=1S/C21H28N2O2/c1-16(2)20(22)21(24)23-19(13-17-9-5-3-6-10-17)15-25-14-18-11-7-4-8-12-18/h3-12,16,19-20H,13-15,22H2,1-2H3,(H,23,24)/t19-,20-/m0/s1