[(1S,2S)-2-methoxycyclohexyl] (2S)-3-phenyl-2-[(phenylmethyl)amino]propanoate

Systemtic Name: [(1S,2S)-2-methoxycyclohexyl] (2S)-3-phenyl-2-[(phenylmethyl)amino]propanoate Openeye Name: [(1S,2S)-2-methoxycyclohexyl] (2S)-2-(benzylamino)-3-phenyl-propanoate CAS Name: (2S)-3-phenyl-2-[(phenylmethyl)amino]propanoic acid [(1S,2S)-2-methoxycyclohexyl] ester IUPAC Name: [(1S,2S)-2-methoxycyclohexyl] (2S)-2-(benzylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(benzylamino)-3-phenyl-propionic acid [(1S,2S)-2-methoxycyclohexyl] ester Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1OC(=O)C(CC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CO[C@H]1CCCC[C@@H]1OC(=O)[C@H](CC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO3/c1-26-21-14-8-9-15-22(21)27-23(25)20(16-18-10-4-2-5-11-18)24-17-19-12-6-3-7-13-19/h2-7,10-13,20-22,24H,8-9,14-17H2,1H3/t20-,21-,22-/m0/s1