(phenylmethyl) (2S,3R)-3-azanyl-3-cyclopentyl-2-oxidanyl-propanoate

Systemtic Name: (phenylmethyl) (2S,3R)-3-azanyl-3-cyclopentyl-2-oxidanyl-propanoate Openeye Name: benzyl (2S,3R)-3-amino-3-cyclopentyl-2-hydroxy-propanoate CAS Name: (2S,3R)-3-amino-3-cyclopentyl-2-hydroxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-3-amino-3-cyclopentyl-2-hydroxypropanoate Traditional Name: (2S,3R)-3-amino-3-cyclopentyl-2-hydroxy-propionic acid benzyl ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(C(=O)OCC2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(C1)[C@H]([C@@H](C(=O)OCC2=CC=CC=C2)O)N

InChI

InChI=1S/C15H21NO3/c16-13(12-8-4-5-9-12)14(17)15(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,12-14,17H,4-5,8-10,16H2/t13-,14+/m1/s1