[(2R)-2-(methylamino)-2-naphthalen-1-yl-ethyl] (2S,3R)-3-azanyl-2-oxidanyl-5-phenyl-pentanoate

Systemtic Name: [(2R)-2-(methylamino)-2-naphthalen-1-yl-ethyl] (2S,3R)-3-azanyl-2-oxidanyl-5-phenyl-pentanoate Openeye Name: [(2R)-2-(methylamino)-2-(1-naphthyl)ethyl] (2S,3R)-3-amino-2-hydroxy-5-phenyl-pentanoate CAS Name: (2S,3R)-3-amino-2-hydroxy-5-phenylpentanoic acid [(2R)-2-(methylamino)-2-(1-naphthalenyl)ethyl] ester IUPAC Name: [(2R)-2-(methylamino)-2-naphthalen-1-ylethyl] (2S,3R)-3-amino-2-hydroxy-5-phenylpentanoate Traditional Name: (2S,3R)-3-amino-2-hydroxy-5-phenyl-valeric acid [(2R)-2-(methylamino)-2-(1-naphthyl)ethyl] ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CNC(COC(=O)C(C(CCC1=CC=CC=C1)N)O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN[C@@H](COC(=O)[C@H]([C@@H](CCC1=CC=CC=C1)N)O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H28N2O3/c1-26-22(20-13-7-11-18-10-5-6-12-19(18)20)16-29-24(28)23(27)21(25)15-14-17-8-3-2-4-9-17/h2-13,21-23,26-27H,14-16,25H2,1H3/t21-,22+,23+/m1/s1