3-[1,2-bis(oxidanyl)ethyl]-4-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-[1,2-bis(oxidanyl)ethyl]-4-(phenylmethyl)azetidin-2-one Openeye Name: 4-benzyl-3-(1,2-dihydroxyethyl)azetidin-2-one CAS Name: 3-(1,2-dihydroxyethyl)-4-(phenylmethyl)-2-azetidinone IUPAC Name: 4-benzyl-3-(1,2-dihydroxyethyl)azetidin-2-one Traditional Name: 4-benzyl-3-(1,2-dihydroxyethyl)azetidin-2-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(=O)N2)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(C(=O)N2)C(CO)O

InChI

InChI=1S/C12H15NO3/c14-7-10(15)11-9(13-12(11)16)6-8-4-2-1-3-5-8/h1-5,9-11,14-15H,6-7H2,(H,13,16)