4-[[(2R)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[[(1R)-3-methyl-1-phenylbutyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[[(1R)-3-methyl-1-phenylbutyl]amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]propanoyl]amino]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)N[C@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-14(2)13-19(16-7-5-4-6-8-16)23-15(3)21(26)24-18-11-9-17(10-12-18)20(22)25/h4-12,14-15,19,23H,13H2,1-3H3,(H2,22,25)(H,24,26)/t15-,19-/m1/s1