N-[(1R,2S)-1-[(2S)-1-azanyl-3-naphthalen-1-yloxy-propan-2-yl]oxy-1-phenyl-propan-2-yl]methanamide

Systemtic Name: N-[(1R,2S)-1-[(2S)-1-azanyl-3-naphthalen-1-yloxy-propan-2-yl]oxy-1-phenyl-propan-2-yl]methanamide Openeye Name: N-[(1S,2R)-2-[(1S)-1-(aminomethyl)-2-(1-naphthyloxy)ethoxy]-1-methyl-2-phenyl-ethyl]formamide CAS Name: N-[(1R,2S)-1-[(2S)-1-amino-3-(1-naphthalenyloxy)propan-2-yl]oxy-1-phenylpropan-2-yl]formamide IUPAC Name: N-[(1R,2S)-1-[(2S)-1-amino-3-naphthalen-1-yloxypropan-2-yl]oxy-1-phenylpropan-2-yl]formamide Traditional Name: N-[(1S,2R)-2-[(1S)-1-(aminomethyl)-2-(1-naphthoxy)ethoxy]-1-methyl-2-phenyl-ethyl]formamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC(CN)COC2=CC=CC3=CC=CC=C32)NC=O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O[C@@H](CN)COC2=CC=CC3=CC=CC=C32)NC=O

InChI

InChI=1S/C23H26N2O3/c1-17(25-16-26)23(19-9-3-2-4-10-19)28-20(14-24)15-27-22-13-7-11-18-8-5-6-12-21(18)22/h2-13,16-17,20,23H,14-15,24H2,1H3,(H,25,26)/t17-,20-,23-/m0/s1