(2S)-2-azanyl-N-phenethyl-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-phenethyl-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-phenethyl-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-phenethyl-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-phenethyl-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-phenethyl-3-phenyl-propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O/c18-16(13-15-9-5-2-6-10-15)17(20)19-12-11-14-7-3-1-4-8-14/h1-10,16H,11-13,18H2,(H,19,20)/t16-/m0/s1