2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C22H28N2O2/c1-16(2)22(19-12-8-5-9-13-19)23-15-21(26)24-20(17(3)25)14-18-10-6-4-7-11-18/h4-13,16,20,22-23H,14-15H2,1-3H3,(H,24,26)/t20-,22-/m1/s1