(3R,4S)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-4-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R,4S)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-4-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-4-benzyl-3-hydroxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one CAS Name: (3R,4S)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-4-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-4-benzyl-3-hydroxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one Traditional Name: (3R,4S)-4-benzyl-3-hydroxy-1-p-anisyl-azetidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(C2=O)O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H]([C@H](C2=O)O)CC3=CC=CC=C3

InChI

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