4-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-amino-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-amino-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-amino-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[(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=C(C=C2)C(=O)N)N

Isomeric SMILES

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

InChI

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