ethyl (3R)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]hexanoate

Systemtic Name: ethyl (3R)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]hexanoate Openeye Name: ethyl (3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]hexanoate CAS Name: (3R)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]hexanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]hexanoate Traditional Name: (3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]hexanoic acid ethyl ester Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)OCC)N(CC1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

CCC[C@H](CC(=O)OCC)N(CC1=CC=CC=C1)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C23H31NO2/c1-4-12-22(17-23(25)26-5-2)24(18-20-13-8-6-9-14-20)19(3)21-15-10-7-11-16-21/h6-11,13-16,19,22H,4-5,12,17-18H2,1-3H3/t19-,22-/m1/s1