(3R,4S)-4-[(R)-oxidanyl-[(1R)-2-oxidanylidenecyclopentyl]methyl]-1-phenyl-3-prop-2-enoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(R)-oxidanyl-[(1R)-2-oxidanylidenecyclopentyl]methyl]-1-phenyl-3-prop-2-enoxy-azetidin-2-one Openeye Name: (3R,4S)-3-allyloxy-4-[(R)-hydroxy-[(1R)-2-oxocyclopentyl]methyl]-1-phenyl-azetidin-2-one CAS Name: (3R,4S)-4-[(R)-hydroxy-[(1R)-2-oxocyclopentyl]methyl]-1-phenyl-3-prop-2-enoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(R)-hydroxy-[(1R)-2-oxocyclopentyl]methyl]-1-phenyl-3-prop-2-enoxyazetidin-2-one Traditional Name: (3R,4S)-3-allyloxy-4-[(R)-hydroxy-[(1R)-2-ketocyclopentyl]methyl]-1-phenyl-azetidin-2-one Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(N(C1=O)C2=CC=CC=C2)C(C3CCCC3=O)O

Isomeric SMILES

C=CCO[C@@H]1[C@@H](N(C1=O)C2=CC=CC=C2)[C@@H]([C@H]3CCCC3=O)O

InChI

InChI=1S/C18H21NO4/c1-2-11-23-17-15(16(21)13-9-6-10-14(13)20)19(18(17)22)12-7-4-3-5-8-12/h2-5,7-8,13,15-17,21H,1,6,9-11H2/t13-,15-,16+,17+/m0/s1