[(2R,3R)-3-naphthalen-1-yl-3-oxidanyl-2-[[(1S)-1-phenylethyl]amino]propyl] ethanoate

Systemtic Name: [(2R,3R)-3-naphthalen-1-yl-3-oxidanyl-2-[[(1S)-1-phenylethyl]amino]propyl] ethanoate Openeye Name: [(2R,3R)-3-hydroxy-3-(1-naphthyl)-2-[[(1S)-1-phenylethyl]amino]propyl] acetate CAS Name: acetic acid [(2R,3R)-3-hydroxy-3-(1-naphthalenyl)-2-[[(1S)-1-phenylethyl]amino]propyl] ester IUPAC Name: [(2R,3R)-3-hydroxy-3-naphthalen-1-yl-2-[[(1S)-1-phenylethyl]amino]propyl] acetate Traditional Name: acetic acid [(2R,3R)-3-hydroxy-3-(1-naphthyl)-2-[[(1S)-1-phenylethyl]amino]propyl] ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(COC(=O)C)C(C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](COC(=O)C)[C@@H](C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C23H25NO3/c1-16(18-9-4-3-5-10-18)24-22(15-27-17(2)25)23(26)21-14-8-12-19-11-6-7-13-20(19)21/h3-14,16,22-24,26H,15H2,1-2H3/t16-,22+,23+/m0/s1