(phenylmethyl) (2R)-2-[methyl-[(2S)-piperidin-2-yl]carbonyl-amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2R)-2-[methyl-[(2S)-piperidin-2-yl]carbonyl-amino]-3-phenyl-propanoate Openeye Name: benzyl (2R)-2-[methyl-[(2S)-piperidine-2-carbonyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[methyl-[oxo-[(2S)-2-piperidinyl]methyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[methyl-[(2S)-piperidine-2-carbonyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[methyl-[(2S)-pipecoloyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C(=O)C3CCCCN3

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C(=O)[C@@H]3CCCCN3

InChI

InChI=1S/C23H28N2O3/c1-25(22(26)20-14-8-9-15-24-20)21(16-18-10-4-2-5-11-18)23(27)28-17-19-12-6-3-7-13-19/h2-7,10-13,20-21,24H,8-9,14-17H2,1H3/t20-,21+/m0/s1