2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]benzamide Openeye Name: 2-[[(2R)-2-amino-3-phenyl-propanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-amino-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 2-[[(2R)-2-amino-3-phenylpropanoyl]amino]benzamide Traditional Name: 2-[[(2R)-2-amino-3-phenyl-propanoyl]amino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=CC=C2C(=O)N)N

InChI

InChI=1S/C16H17N3O2/c17-13(10-11-6-2-1-3-7-11)16(21)19-14-9-5-4-8-12(14)15(18)20/h1-9,13H,10,17H2,(H2,18,20)(H,19,21)/t13-/m1/s1