pyridin-3-yl (2R)-2-[[[(1S)-1-phenylethyl]amino]methyl]butanoate

Systemtic Name: pyridin-3-yl (2R)-2-[[[(1S)-1-phenylethyl]amino]methyl]butanoate Openeye Name: 3-pyridyl (2R)-2-[[[(1S)-1-phenylethyl]amino]methyl]butanoate CAS Name: (2R)-2-[[[(1S)-1-phenylethyl]amino]methyl]butanoic acid 3-pyridinyl ester IUPAC Name: pyridin-3-yl (2R)-2-[[[(1S)-1-phenylethyl]amino]methyl]butanoate Traditional Name: (2R)-2-[[[(1S)-1-phenylethyl]amino]methyl]butyric acid 3-pyridyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(C)C1=CC=CC=C1)C(=O)OC2=CN=CC=C2

Isomeric SMILES

CC[C@H](CN[C@@H](C)C1=CC=CC=C1)C(=O)OC2=CN=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-3-15(18(21)22-17-10-7-11-19-13-17)12-20-14(2)16-8-5-4-6-9-16/h4-11,13-15,20H,3,12H2,1-2H3/t14-,15+/m0/s1