(phenylmethyl) N-[(1S)-2-phenyl-1-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-phenyl-1-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-1-methyl-3-phenyl-propyl]amino]-2-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-phenyl-1-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-phenyl-1-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-methyl-3-phenyl-propyl]amino]-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)N[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O2/c1-21(17-18-22-11-5-2-6-12-22)27-25(19-23-13-7-3-8-14-23)28-26(29)30-20-24-15-9-4-10-16-24/h2-16,21,25,27H,17-20H2,1H3,(H,28,29)/t21-,25-/m0/s1