4-[[(2R)-2-[[(1R)-1-phenylethyl]amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[[(1R)-1-phenylethyl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[[(1R)-1-phenylethyl]amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-[[(1R)-1-phenylethyl]amino]propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[[(1R)-1-phenylethyl]amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[[(1R)-1-phenylethyl]amino]propanoyl]amino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-12(14-6-4-3-5-7-14)20-13(2)18(23)21-16-10-8-15(9-11-16)17(19)22/h3-13,20H,1-2H3,(H2,19,22)(H,21,23)/t12-,13-/m1/s1