3-(hydroxymethyl)-4-(phenylsulfonyl)-1-prop-2-enyl-azetidin-2-one

Systemtic Name: 3-(hydroxymethyl)-4-(phenylsulfonyl)-1-prop-2-enyl-azetidin-2-one Openeye Name: 1-allyl-4-(benzenesulfonyl)-3-(hydroxymethyl)azetidin-2-one CAS Name: 4-(benzenesulfonyl)-3-(hydroxymethyl)-1-prop-2-enyl-2-azetidinone IUPAC Name: 4-(benzenesulfonyl)-3-(hydroxymethyl)-1-prop-2-enylazetidin-2-one Traditional Name: 1-allyl-4-besyl-3-methylol-azetidin-2-one Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4S/c1-2-8-14-12(16)11(9-15)13(14)19(17,18)10-6-4-3-5-7-10/h2-7,11,13,15H,1,8-9H2