(2S)-N-[2-(3-fluorophenyl)ethyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N-[2-(3-fluorophenyl)ethyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[2-(3-fluorophenyl)ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-[2-(3-fluorophenyl)ethyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-[2-(3-fluorophenyl)ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[2-(3-fluorophenyl)ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=CC=C1)F)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC(=CC=C1)F)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H25FN2O2/c1-15(2)20(24-19(25)14-16-7-4-3-5-8-16)21(26)23-12-11-17-9-6-10-18(22)13-17/h3-10,13,15,20H,11-12,14H2,1-2H3,(H,23,26)(H,24,25)/t20-/m0/s1