[(2R)-2-(methylamino)-2-naphthalen-1-yl-ethyl] (2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoate

Systemtic Name: [(2R)-2-(methylamino)-2-naphthalen-1-yl-ethyl] (2S,3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoate Openeye Name: [(2R)-2-(methylamino)-2-(1-naphthyl)ethyl] (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoate CAS Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxybutanoic acid [(2R)-2-(methylamino)-2-(1-naphthalenyl)ethyl] ester IUPAC Name: [(2R)-2-(methylamino)-2-naphthalen-1-ylethyl] (2S,3R)-3-amino-4-cyclohexyl-2-hydroxybutanoate Traditional Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-butyric acid [(2R)-2-(methylamino)-2-(1-naphthyl)ethyl] ester Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CNC(COC(=O)C(C(CC1CCCCC1)N)O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN[C@@H](COC(=O)[C@H]([C@@H](CC1CCCCC1)N)O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H32N2O3/c1-25-21(19-13-7-11-17-10-5-6-12-18(17)19)15-28-23(27)22(26)20(24)14-16-8-3-2-4-9-16/h5-7,10-13,16,20-22,25-26H,2-4,8-9,14-15,24H2,1H3/t20-,21+,22+/m1/s1