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

Systemtic Name: ethyl (3R)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]butanoate Openeye Name: ethyl (3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]butanoate CAS Name: (3R)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]butanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]butanoate Traditional Name: (3R)-3-[benzyl-[(1R)-1-phenylethyl]amino]butyric acid ethyl ester Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)N(CC1=CC=CC=C1)C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-4-24-21(23)15-17(2)22(16-19-11-7-5-8-12-19)18(3)20-13-9-6-10-14-20/h5-14,17-18H,4,15-16H2,1-3H3/t17-,18-/m1/s1