(3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-3-phenoxy-1-prop-2-enyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-3-phenoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4S)-1-allyl-4-[(1S)-1,2-dihydroxyethyl]-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1S)-1,2-dihydroxyethyl]-3-phenoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1S)-1,2-dihydroxyethyl]-3-phenoxy-1-prop-2-enylazetidin-2-one Traditional Name: (3R,4S)-1-allyl-4-[(1S)-1,2-dihydroxyethyl]-3-phenoxy-azetidin-2-one Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C1=O)OC2=CC=CC=C2)C(CO)O

Isomeric SMILES

C=CCN1[C@H]([C@H](C1=O)OC2=CC=CC=C2)[C@@H](CO)O

InChI

InChI=1S/C14H17NO4/c1-2-8-15-12(11(17)9-16)13(14(15)18)19-10-6-4-3-5-7-10/h2-7,11-13,16-17H,1,8-9H2/t11-,12+,13-/m1/s1