methyl 2-[(1S,2S,3S)-3-azanyl-2-oxidanyl-cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1S,2S,3S)-3-azanyl-2-oxidanyl-cyclopentyl]ethanoate Openeye Name: methyl 2-[(1S,2S,3S)-3-amino-2-hydroxy-cyclopentyl]acetate CAS Name: 2-[(1S,2S,3S)-3-amino-2-hydroxycyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2S,3S)-3-amino-2-hydroxycyclopentyl]acetate Traditional Name: 2-[(1S,2S,3S)-3-amino-2-hydroxy-cyclopentyl]acetic acid methyl ester Formula: C8H15NO3 MolecularWeight: 173.2096

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC(C1O)N

Isomeric SMILES

COC(=O)C[C@@H]1CC[C@@H]([C@H]1O)N

InChI

InChI=1S/C8H15NO3/c1-12-7(10)4-5-2-3-6(9)8(5)11/h5-6,8,11H,2-4,9H2,1H3/t5-,6-,8-/m0/s1