ethyl (2R,4R)-1-[(2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl]-4-methyl-piperidine-2-carboxylate

Systemtic Name: ethyl (2R,4R)-1-[(2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoyl]-4-methyl-piperidine-2-carboxylate Openeye Name: ethyl (2R,4R)-1-[(2S)-2-amino-4-benzyloxy-4-oxo-butanoyl]-4-methyl-piperidine-2-carboxylate CAS Name: (2R,4R)-1-[(2S)-2-amino-1,4-dioxo-4-phenylmethoxybutyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,4R)-1-[(2S)-2-amino-4-oxo-4-phenylmethoxybutanoyl]-4-methylpiperidine-2-carboxylate Traditional Name: (2R,4R)-1-[(2S)-2-amino-4-benzoxy-4-keto-butanoyl]-4-methyl-pipecolinic acid ethyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CCN1C(=O)C(CC(=O)OCC2=CC=CC=C2)N)C

Isomeric SMILES

CCOC(=O)[C@H]1C[C@@H](CCN1C(=O)[C@H](CC(=O)OCC2=CC=CC=C2)N)C

InChI

InChI=1S/C20H28N2O5/c1-3-26-20(25)17-11-14(2)9-10-22(17)19(24)16(21)12-18(23)27-13-15-7-5-4-6-8-15/h4-8,14,16-17H,3,9-13,21H2,1-2H3/t14-,16+,17-/m1/s1