(2R)-2-azanyl-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-[(2-chlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[(2-chlorophenyl)methyl]-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-(2-chlorobenzyl)-3-phenyl-propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H17ClN2O/c17-14-9-5-4-8-13(14)11-19-16(20)15(18)10-12-6-2-1-3-7-12/h1-9,15H,10-11,18H2,(H,19,20)/t15-/m1/s1