(1S,2S)-1-azanyl-1-[(1S,2S)-2-(methoxymethoxy)cyclopentyl]pent-4-en-2-ol

Systemtic Name: (1S,2S)-1-azanyl-1-[(1S,2S)-2-(methoxymethoxy)cyclopentyl]pent-4-en-2-ol Openeye Name: (1S,2S)-1-amino-1-[(1S,2S)-2-(methoxymethoxy)cyclopentyl]pent-4-en-2-ol CAS Name: (1S,2S)-1-amino-1-[(1S,2S)-2-(methoxymethoxy)cyclopentyl]-4-penten-2-ol IUPAC Name: (1S,2S)-1-amino-1-[(1S,2S)-2-(methoxymethoxy)cyclopentyl]pent-4-en-2-ol Traditional Name: (1S,2S)-1-amino-1-[(1S,2S)-2-(methoxymethoxy)cyclopentyl]pent-4-en-2-ol Formula: C12H23NO3 MolecularWeight: 229.31592

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCCC1C(C(CC=C)O)N

Isomeric SMILES

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

InChI

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