(3R)-3-azanyl-4-(2-fluorophenyl)-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: (3R)-3-azanyl-4-(2-fluorophenyl)-N-[(1S)-1-phenylethyl]butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(1S)-1-phenylethyl]butanamide CAS Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(1S)-1-phenylethyl]butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(1S)-1-phenylethyl]butyramide Formula: C18H21FN2O MolecularWeight: 300.370543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(CC2=CC=CC=C2F)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C[C@@H](CC2=CC=CC=C2F)N

InChI

InChI=1S/C18H21FN2O/c1-13(14-7-3-2-4-8-14)21-18(22)12-16(20)11-15-9-5-6-10-17(15)19/h2-10,13,16H,11-12,20H2,1H3,(H,21,22)/t13-,16+/m0/s1