2-[[(2S)-1-[(diphenylmethyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoic acid

Systemtic Name: 2-[[(2S)-1-[(diphenylmethyl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoic acid Openeye Name: 2-[[(1S)-1-(benzhydrylcarbamoyl)-3-phenyl-propyl]amino]propanoic acid CAS Name: 2-[[(2S)-1-[(diphenylmethyl)amino]-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid IUPAC Name: 2-[[(2S)-1-(benzhydrylamino)-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid Traditional Name: 2-[[(1S)-1-(benzhydrylcarbamoyl)-3-phenyl-propyl]amino]propionic acid Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(CCC1=CC=CC=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)O)N[C@@H](CCC1=CC=CC=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19(26(30)31)27-23(18-17-20-11-5-2-6-12-20)25(29)28-24(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,19,23-24,27H,17-18H2,1H3,(H,28,29)(H,30,31)/t19?,23-/m0/s1