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

Systemtic Name: ethyl (2S,3R)-3-azanyl-3-cyclopentyl-2-oxidanyl-propanoate Openeye Name: ethyl (2S,3R)-3-amino-3-cyclopentyl-2-hydroxy-propanoate CAS Name: (2S,3R)-3-amino-3-cyclopentyl-2-hydroxypropanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-amino-3-cyclopentyl-2-hydroxypropanoate Traditional Name: (2S,3R)-3-amino-3-cyclopentyl-2-hydroxy-propionic acid ethyl ester Formula: C10H14NO3 MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C([C]1[CH][CH][CH][CH]1)N)O

Isomeric SMILES

CCOC(=O)[C@H]([C@@H]([C]1[CH][CH][CH][CH]1)N)O

InChI

InChI=1S/C10H14NO3/c1-2-14-10(13)9(12)8(11)7-5-3-4-6-7/h3-6,8-9,12H,2,11H2,1H3/t8-,9+/m1/s1