(3R,4S)-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]-1-pent-4-ynyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]-1-pent-4-ynyl-azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-1-pent-4-ynyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-1-pent-4-ynyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-1-pent-4-ynylazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-1-pent-4-ynyl-azetidin-2-one Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCCC#C)C(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-4-6-7-9-14-11(10(15)8-5-2)12(17-3)13(14)16/h1,5,10-12,15H,2,6-9H2,3H3/t10-,11+,12-/m1/s1