ethyl (3S)-3-[[(1S)-1-phenylethyl]amino]-3-pyridin-3-yl-propanoate

Systemtic Name: ethyl (3S)-3-[[(1S)-1-phenylethyl]amino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl (3S)-3-[[(1S)-1-phenylethyl]amino]-3-(3-pyridyl)propanoate CAS Name: (3S)-3-[[(1S)-1-phenylethyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[[(1S)-1-phenylethyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: (3S)-3-[[(1S)-1-phenylethyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN=CC=C1)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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