ethyl 2-[1-[(4-bromophenyl)methyl]-3-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-[(4-bromophenyl)methyl]-3-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: ethyl 2-[1-[(4-bromophenyl)methyl]-3-oxo-azetidin-2-yl]acetate CAS Name: 2-[1-[(4-bromophenyl)methyl]-3-oxo-2-azetidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(4-bromophenyl)methyl]-3-oxoazetidin-2-yl]acetate Traditional Name: 2-[1-(4-bromobenzyl)-3-keto-azetidin-2-yl]acetic acid ethyl ester Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)CN1CC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)CC1C(=O)CN1CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrNO3/c1-2-19-14(18)7-12-13(17)9-16(12)8-10-3-5-11(15)6-4-10/h3-6,12H,2,7-9H2,1H3