(2S)-N-[(4-fluorophenyl)methyl]-2-(2-naphthalen-1-ylethanoylamino)-3-oxidanyl-propanamide

Systemtic Name: (2S)-N-[(4-fluorophenyl)methyl]-2-(2-naphthalen-1-ylethanoylamino)-3-oxidanyl-propanamide Openeye Name: (2S)-N-[(4-fluorophenyl)methyl]-3-hydroxy-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-[(4-fluorophenyl)methyl]-3-hydroxy-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-[(4-fluorophenyl)methyl]-3-hydroxy-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-(4-fluorobenzyl)-3-hydroxy-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(CO)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N[C@@H](CO)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O3/c23-18-10-8-15(9-11-18)13-24-22(28)20(14-26)25-21(27)12-17-6-3-5-16-4-1-2-7-19(16)17/h1-11,20,26H,12-14H2,(H,24,28)(H,25,27)/t20-/m0/s1