(3R,4S)-1-but-3-enyl-4-[(1R)-2-(cyclopenten-1-yl)-1-oxidanyl-ethyl]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-but-3-enyl-4-[(1R)-2-(cyclopenten-1-yl)-1-oxidanyl-ethyl]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-but-3-enyl-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxy-ethyl]azetidin-2-one CAS Name: (3R,4S)-1-but-3-enyl-4-[(1R)-2-(1-cyclopentenyl)-1-hydroxyethyl]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-enyl-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxyethyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-but-3-enyl-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxy-ethyl]azetidin-2-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(C(C1=O)OCC2=CC=CC=C2)C(CC3=CCCC3)O

Isomeric SMILES

C=CCCN1[C@H]([C@H](C1=O)OCC2=CC=CC=C2)[C@@H](CC3=CCCC3)O

InChI

InChI=1S/C21H27NO3/c1-2-3-13-22-19(18(23)14-16-9-7-8-10-16)20(21(22)24)25-15-17-11-5-4-6-12-17/h2,4-6,9,11-12,18-20,23H,1,3,7-8,10,13-15H2/t18-,19+,20-/m1/s1