1-ethyl-4-[2-[4-(hydroxymethyl)naphthalen-2-yl]-2-oxidanylidene-ethyl]azetidin-2-one

Systemtic Name: 1-ethyl-4-[2-[4-(hydroxymethyl)naphthalen-2-yl]-2-oxidanylidene-ethyl]azetidin-2-one Openeye Name: 1-ethyl-4-[2-[4-(hydroxymethyl)-2-naphthyl]-2-oxo-ethyl]azetidin-2-one CAS Name: 1-ethyl-4-[2-[4-(hydroxymethyl)-2-naphthalenyl]-2-oxoethyl]-2-azetidinone IUPAC Name: 1-ethyl-4-[2-[4-(hydroxymethyl)naphthalen-2-yl]-2-oxoethyl]azetidin-2-one Traditional Name: 1-ethyl-4-[2-keto-2-(4-methylol-2-naphthyl)ethyl]azetidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CC1=O)CC(=O)C2=CC3=CC=CC=C3C(=C2)CO

Isomeric SMILES

CCN1C(CC1=O)CC(=O)C2=CC3=CC=CC=C3C(=C2)CO

InChI

InChI=1S/C18H19NO3/c1-2-19-15(10-18(19)22)9-17(21)13-7-12-5-3-4-6-16(12)14(8-13)11-20/h3-8,15,20H,2,9-11H2,1H3