(phenylmethyl) N-[(1R)-1-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-1-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-phenyl-ethyl]carbamate CAS Name: N-[(1R)-1-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-phenylethyl]carbamate Traditional Name: N-[(1R)-1-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N[C@@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c1-21(25-18-10-16-24-15-8-9-17-26(24)25)29-27(19-22-11-4-2-5-12-22)30-28(31)32-20-23-13-6-3-7-14-23/h2-18,21,27,29H,19-20H2,1H3,(H,30,31)/t21-,27-/m1/s1