ethyl (2R)-2-azanyl-2-[(1R,3S)-3-oxidanylcyclopentyl]ethanoate

Systemtic Name: ethyl (2R)-2-azanyl-2-[(1R,3S)-3-oxidanylcyclopentyl]ethanoate Openeye Name: ethyl (2R)-2-amino-2-[(1R,3S)-3-hydroxycyclopentyl]acetate CAS Name: (2R)-2-amino-2-[(1R,3S)-3-hydroxycyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl (2R)-2-amino-2-[(1R,3S)-3-hydroxycyclopentyl]acetate Traditional Name: (2R)-2-amino-2-[(1R,3S)-3-hydroxycyclopentyl]acetic acid ethyl ester Formula: C9H17NO3 MolecularWeight: 187.23618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCC(C1)O)N

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H]1CC[C@@H](C1)O)N

InChI

InChI=1S/C9H17NO3/c1-2-13-9(12)8(10)6-3-4-7(11)5-6/h6-8,11H,2-5,10H2,1H3/t6-,7+,8-/m1/s1