(3S,4S)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S,4S)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-3-benzyl-4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4S)-4-(hydroxymethyl)-1-(4-methoxyphenyl)-3-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-3-benzyl-4-(hydroxymethyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4S)-3-benzyl-1-(4-methoxyphenyl)-4-methylol-azetidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)CC3=CC=CC=C3)CO

InChI

InChI=1S/C18H19NO3/c1-22-15-9-7-14(8-10-15)19-17(12-20)16(18(19)21)11-13-5-3-2-4-6-13/h2-10,16-17,20H,11-12H2,1H3/t16-,17+/m0/s1