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

Systemtic Name: (phenylmethyl) N-[(1S)-1-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-1-(2-naphthyl)ethyl]amino]-2-phenyl-ethyl]carbamate CAS Name: N-[(1S)-1-[[(1S)-1-(2-naphthalenyl)ethyl]amino]-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-phenylethyl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-(2-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=CC2=CC=CC=C2C=C1)NC(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)N[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c1-21(25-17-16-24-14-8-9-15-26(24)19-25)29-27(18-22-10-4-2-5-11-22)30-28(31)32-20-23-12-6-3-7-13-23/h2-17,19,21,27,29H,18,20H2,1H3,(H,30,31)/t21-,27-/m0/s1