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

Systemtic Name: (3S,4S)-3-bromanyl-3-[(2S,3R)-3-ethyloxiran-2-yl]-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4S)-1-benzyl-3-bromo-3-[(2S,3R)-3-ethyloxiran-2-yl]-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-bromo-3-[(2S,3R)-3-ethyl-2-oxiranyl]-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4S)-1-benzyl-3-bromo-3-[(2S,3R)-3-ethyloxiran-2-yl]-4-phenylazetidin-2-one Traditional Name: (3S,4S)-1-benzyl-3-bromo-3-[(2S,3R)-3-ethyloxiran-2-yl]-4-phenyl-azetidin-2-one Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(O1)C2(C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC[C@@H]1[C@H](O1)[C@]2([C@@H](N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C20H20BrNO2/c1-2-16-18(24-16)20(21)17(15-11-7-4-8-12-15)22(19(20)23)13-14-9-5-3-6-10-14/h3-12,16-18H,2,13H2,1H3/t16-,17+,18+,20+/m1/s1