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

Systemtic Name: (3R,4S)-4-[(1R)-2-(cyclopenten-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-(cyclopenten-1-yl)-1-hydroxy-ethyl]azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-2-(1-cyclopentenyl)-1-hydroxyethyl]-3-phenylmethoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxyethyl]-3-phenylmethoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-3-benzoxy-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxy-ethyl]azetidin-2-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C1=O)OCC2=CC=CC=C2)C(CC3=CCCC3)O

Isomeric SMILES

C=CCN1[C@H]([C@H](C1=O)OCC2=CC=CC=C2)[C@@H](CC3=CCCC3)O

InChI

InChI=1S/C20H25NO3/c1-2-12-21-18(17(22)13-15-8-6-7-9-15)19(20(21)23)24-14-16-10-4-3-5-11-16/h2-5,8,10-11,17-19,22H,1,6-7,9,12-14H2/t17-,18+,19-/m1/s1