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

Systemtic Name: (3S,4R)-3-oxidanyl-1-[(1R)-1-phenylethyl]-4-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4R)-4-benzyl-3-hydroxy-1-[(1R)-1-phenylethyl]azetidin-2-one CAS Name: (3S,4R)-3-hydroxy-1-[(1R)-1-phenylethyl]-4-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-4-benzyl-3-hydroxy-1-[(1R)-1-phenylethyl]azetidin-2-one Traditional Name: (3S,4R)-4-benzyl-3-hydroxy-1-[(1R)-1-phenylethyl]azetidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13(15-10-6-3-7-11-15)19-16(17(20)18(19)21)12-14-8-4-2-5-9-14/h2-11,13,16-17,20H,12H2,1H3/t13-,16-,17+/m1/s1