4-[[(3R)-3-azanyl-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 4-[[(3R)-3-azanyl-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[(3R)-3-amino-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[(3R)-3-amino-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[(3R)-3-amino-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[(3R)-3-amino-3-phenyl-propanoyl]amino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NC2=CC=C(C=C2)C(=O)N)N

InChI

InChI=1S/C16H17N3O2/c17-14(11-4-2-1-3-5-11)10-15(20)19-13-8-6-12(7-9-13)16(18)21/h1-9,14H,10,17H2,(H2,18,21)(H,19,20)/t14-/m1/s1