(2R)-2-azanyl-N-[(1R,3S)-3-oxidanylcyclopentyl]propanamide

Systemtic Name: (2R)-2-azanyl-N-[(1R,3S)-3-oxidanylcyclopentyl]propanamide Openeye Name: (2R)-2-amino-N-[(1R,3S)-3-hydroxycyclopentyl]propanamide CAS Name: (2R)-2-amino-N-[(1R,3S)-3-hydroxycyclopentyl]propanamide IUPAC Name: (2R)-2-amino-N-[(1R,3S)-3-hydroxycyclopentyl]propanamide Traditional Name: (2R)-2-amino-N-[(1R,3S)-3-hydroxycyclopentyl]propionamide Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC(C1)O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O2/c1-5(9)8(12)10-6-2-3-7(11)4-6/h5-7,11H,2-4,9H2,1H3,(H,10,12)/t5-,6-,7+/m1/s1