(phenylmethyl) (2S,3S)-2-azanyl-3-cyclohexyl-3-oxidanyl-propanoate

Systemtic Name: (phenylmethyl) (2S,3S)-2-azanyl-3-cyclohexyl-3-oxidanyl-propanoate Openeye Name: benzyl (2S,3S)-2-amino-3-cyclohexyl-3-hydroxy-propanoate CAS Name: (2S,3S)-2-amino-3-cyclohexyl-3-hydroxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2-amino-3-cyclohexyl-3-hydroxypropanoate Traditional Name: (2S,3S)-2-amino-3-cyclohexyl-3-hydroxy-propionic acid benzyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(C(=O)OCC2=CC=CC=C2)N)O

Isomeric SMILES

C1CCC(CC1)[C@@H]([C@@H](C(=O)OCC2=CC=CC=C2)N)O

InChI

InChI=1S/C16H23NO3/c17-14(15(18)13-9-5-2-6-10-13)16(19)20-11-12-7-3-1-4-8-12/h1,3-4,7-8,13-15,18H,2,5-6,9-11,17H2/t14-,15-/m0/s1