ethyl (3S)-3-[[(1R)-1-phenyl-2-phenylmethoxy-ethyl]amino]hexanoate

Systemtic Name: ethyl (3S)-3-[[(1R)-1-phenyl-2-phenylmethoxy-ethyl]amino]hexanoate Openeye Name: ethyl (3S)-3-[[(1R)-2-benzyloxy-1-phenyl-ethyl]amino]hexanoate CAS Name: (3S)-3-[[(1R)-1-phenyl-2-phenylmethoxyethyl]amino]hexanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[[(1R)-1-phenyl-2-phenylmethoxyethyl]amino]hexanoate Traditional Name: (3S)-3-[[(1R)-2-benzoxy-1-phenyl-ethyl]amino]hexanoic acid ethyl ester Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)OCC)NC(COCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC[C@@H](CC(=O)OCC)N[C@@H](COCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H31NO3/c1-3-11-21(16-23(25)27-4-2)24-22(20-14-9-6-10-15-20)18-26-17-19-12-7-5-8-13-19/h5-10,12-15,21-22,24H,3-4,11,16-18H2,1-2H3/t21-,22-/m0/s1