(1S,2S)-2-[(1R,2S)-1-azanyl-2-(methoxymethoxy)pent-4-enyl]cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-[(1R,2S)-1-azanyl-2-(methoxymethoxy)pent-4-enyl]cyclopentan-1-ol Openeye Name: (1S,2S)-2-[(1R,2S)-1-amino-2-(methoxymethoxy)pent-4-enyl]cyclopentanol CAS Name: (1S,2S)-2-[(1R,2S)-1-amino-2-(methoxymethoxy)pent-4-enyl]-1-cyclopentanol IUPAC Name: (1S,2S)-2-[(1R,2S)-1-amino-2-(methoxymethoxy)pent-4-enyl]cyclopentan-1-ol Traditional Name: (1S,2S)-2-[(1R,2S)-1-amino-2-(methoxymethoxy)pent-4-enyl]cyclopentanol Formula: C12H23NO3 MolecularWeight: 229.31592

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CC=C)C(C1CCCC1O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H23NO3/c1-3-5-11(16-8-15-2)12(13)9-6-4-7-10(9)14/h3,9-12,14H,1,4-8,13H2,2H3/t9-,10+,11+,12-/m1/s1