ethyl (2R,3R)-2-methyl-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]hexanoate

Systemtic Name: ethyl (2R,3R)-2-methyl-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]hexanoate Openeye Name: ethyl (2R,3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]-2-methyl-hexanoate CAS Name: (2R,3R)-2-methyl-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]hexanoic acid ethyl ester IUPAC Name: ethyl (2R,3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]-2-methylhexanoate Traditional Name: (2R,3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]-2-methyl-hexanoic acid ethyl ester Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/c1-5-13-23(19(3)24(26)27-6-2)25(18-21-14-9-7-10-15-21)20(4)22-16-11-8-12-17-22/h7-12,14-17,19-20,23H,5-6,13,18H2,1-4H3/t19-,20-,23-/m1/s1