[(1R)-2-(methylamino)-1-pyridin-2-yl-ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [(1R)-2-(methylamino)-1-pyridin-2-yl-ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [(1R)-2-(methylamino)-1-(2-pyridyl)ethyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [(1R)-2-(methylamino)-1-(2-pyridinyl)ethyl] ester IUPAC Name: [(1R)-2-(methylamino)-1-pyridin-2-ylethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [(1R)-2-(methylamino)-1-(2-pyridyl)ethyl] ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC(CNC)C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O[C@H](CNC)C3=CC=CC=N3

InChI

InChI=1S/C22H24N2O3/c1-15(16-7-8-18-13-19(26-3)10-9-17(18)12-16)22(25)27-21(14-23-2)20-6-4-5-11-24-20/h4-13,15,21,23H,14H2,1-3H3/t15-,21+/m0/s1