ethyl 3-[(3S,4S)-3-bromanyl-3-[(2S,3R)-3-ethyloxiran-2-yl]-2-oxidanylidene-4-phenyl-azetidin-1-yl]propanoate

Systemtic Name: ethyl 3-[(3S,4S)-3-bromanyl-3-[(2S,3R)-3-ethyloxiran-2-yl]-2-oxidanylidene-4-phenyl-azetidin-1-yl]propanoate Openeye Name: ethyl 3-[(3S,4S)-3-bromo-3-[(2S,3R)-3-ethyloxiran-2-yl]-2-oxo-4-phenyl-azetidin-1-yl]propanoate CAS Name: 3-[(3S,4S)-3-bromo-3-[(2S,3R)-3-ethyl-2-oxiranyl]-2-oxo-4-phenyl-1-azetidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(3S,4S)-3-bromo-3-[(2S,3R)-3-ethyloxiran-2-yl]-2-oxo-4-phenylazetidin-1-yl]propanoate Traditional Name: 3-[(3S,4S)-3-bromo-3-[(2S,3R)-3-ethyloxiran-2-yl]-2-keto-4-phenyl-azetidin-1-yl]propionic acid ethyl ester Formula: C18H22BrNO4 MolecularWeight: 396.27558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(O1)C2(C(N(C2=O)CCC(=O)OCC)C3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNO4/c1-3-13-16(24-13)18(19)15(12-8-6-5-7-9-12)20(17(18)22)11-10-14(21)23-4-2/h5-9,13,15-16H,3-4,10-11H2,1-2H3/t13-,15+,16+,18+/m1/s1