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

Systemtic Name: (3S,4S)-3-[(2R,3S)-3-ethylaziridin-2-yl]-3-oxidanyl-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-1-benzyl-3-[(2R,3S)-3-ethylaziridin-2-yl]-3-hydroxy-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-[(2R,3S)-3-ethyl-2-aziridinyl]-3-hydroxy-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-1-benzyl-3-[(2R,3S)-3-ethylaziridin-2-yl]-3-hydroxy-4-phenylazetidin-2-one Traditional Name: (3S,4S)-1-benzyl-3-[(2R,3S)-3-ethylethylenimin-2-yl]-3-hydroxy-4-phenyl-azetidin-2-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N1)C2(C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC[C@H]1[C@@H](N1)[C@@]2([C@@H](N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H22N2O2/c1-2-16-17(21-16)20(24)18(15-11-7-4-8-12-15)22(19(20)23)13-14-9-5-3-6-10-14/h3-12,16-18,21,24H,2,13H2,1H3/t16-,17+,18-,20-/m0/s1