(3R,4S)-4-[(1R)-2-methyl-1-oxidanyl-buta-2,3-dienyl]-1-(phenylmethyl)-3-prop-2-ynoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1R)-2-methyl-1-oxidanyl-buta-2,3-dienyl]-1-(phenylmethyl)-3-prop-2-ynoxy-azetidin-2-one Openeye Name: (3R,4S)-1-benzyl-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-3-prop-2-ynoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-1-(phenylmethyl)-3-prop-2-ynoxy-2-azetidinone IUPAC Name: (3R,4S)-1-benzyl-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-3-prop-2-ynoxyazetidin-2-one Traditional Name: (3R,4S)-1-benzyl-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-3-propargyloxy-azetidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(C1C(C(=O)N1CC2=CC=CC=C2)OCC#C)O

Isomeric SMILES

CC(=C=C)[C@H]([C@H]1[C@H](C(=O)N1CC2=CC=CC=C2)OCC#C)O

InChI

InChI=1S/C18H19NO3/c1-4-11-22-17-15(16(20)13(3)5-2)19(18(17)21)12-14-9-7-6-8-10-14/h1,6-10,15-17,20H,2,11-12H2,3H3/t15-,16+,17+/m0/s1