(3S)-3-azanyl-3-(4-fluorophenyl)-N-phenyl-propanamide; 2-oxidanylbenzoic acid

Systemtic Name: (3S)-3-azanyl-3-(4-fluorophenyl)-N-phenyl-propanamide; 2-oxidanylbenzoic acid Openeye Name: (3S)-3-amino-3-(4-fluorophenyl)-N-phenyl-propanamide; 2-hydroxybenzoic acid CAS Name: (3S)-3-amino-3-(4-fluorophenyl)-N-phenylpropanamide; 2-hydroxybenzoic acid IUPAC Name: (3S)-3-amino-3-(4-fluorophenyl)-N-phenylpropanamide; 2-hydroxybenzoic acid Traditional Name: (3S)-3-amino-3-(4-fluorophenyl)-N-phenyl-propionamide; salicylic acid Formula: C22H21FN2O4 MolecularWeight: 396.411543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(C2=CC=C(C=C2)F)N.C1=CC=C(C(=C1)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@@H](C2=CC=C(C=C2)F)N.C1=CC=C(C(=C1)C(=O)O)O

InChI

InChI=1S/C15H15FN2O.C7H6O3/c16-12-8-6-11(7-9-12)14(17)10-15(19)18-13-4-2-1-3-5-13;8-6-4-2-1-3-5(6)7(9)10/h1-9,14H,10,17H2,(H,18,19);1-4,8H,(H,9,10)/t14-;/m0./s1