3-[9-(hydroxymethyl)phenanthren-3-yl]carbonyl-1-methyl-azetidin-2-one

Systemtic Name: 3-[9-(hydroxymethyl)phenanthren-3-yl]carbonyl-1-methyl-azetidin-2-one Openeye Name: 3-[9-(hydroxymethyl)phenanthrene-3-carbonyl]-1-methyl-azetidin-2-one CAS Name: 3-[[9-(hydroxymethyl)-3-phenanthrenyl]-oxomethyl]-1-methyl-2-azetidinone IUPAC Name: 3-[9-(hydroxymethyl)phenanthrene-3-carbonyl]-1-methylazetidin-2-one Traditional Name: 1-methyl-3-(9-methylolphenanthrene-3-carbonyl)azetidin-2-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1=O)C(=O)C2=CC3=C(C=C2)C=C(C4=CC=CC=C43)CO

Isomeric SMILES

CN1CC(C1=O)C(=O)C2=CC3=C(C=C2)C=C(C4=CC=CC=C43)CO

InChI

InChI=1S/C20H17NO3/c1-21-10-18(20(21)24)19(23)13-7-6-12-8-14(11-22)15-4-2-3-5-16(15)17(12)9-13/h2-9,18,22H,10-11H2,1H3