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

Systemtic Name: (3R,4S)-4-[(1R)-2-(cyclohexen-1-yl)-1-oxidanyl-ethyl]-3-phenylmethoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-3-benzyloxy-4-[(1R)-2-(cyclohexen-1-yl)-1-hydroxy-ethyl]azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-2-(1-cyclohexenyl)-1-hydroxyethyl]-3-phenylmethoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-2-(cyclohexen-1-yl)-1-hydroxyethyl]-3-phenylmethoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-3-benzoxy-4-[(1R)-2-(cyclohexen-1-yl)-1-hydroxy-ethyl]azetidin-2-one Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C1=O)OCC2=CC=CC=C2)C(CC3=CCCCC3)O

Isomeric SMILES

C=CCN1[C@H]([C@H](C1=O)OCC2=CC=CC=C2)[C@@H](CC3=CCCCC3)O

InChI

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