(diphenylmethyl) (E)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-4-bromanyl-3-methyl-but-2-enoate

Systemtic Name: (diphenylmethyl) (E)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-4-bromanyl-3-methyl-but-2-enoate Openeye Name: benzhydryl (E)-2-(3-amino-2-oxo-azetidin-1-yl)-4-bromo-3-methyl-but-2-enoate CAS Name: (E)-2-(3-amino-2-oxo-1-azetidinyl)-4-bromo-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (E)-2-(3-amino-2-oxoazetidin-1-yl)-4-bromo-3-methylbut-2-enoate Traditional Name: (E)-2-(3-amino-2-keto-azetidin-1-yl)-4-bromo-3-methyl-but-2-enoic acid benzhydryl ester Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3CC(C3=O)N)CBr

Isomeric SMILES

C/C(=C(/C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)\N3CC(C3=O)N)/CBr

InChI

InChI=1S/C21H21BrN2O3/c1-14(12-22)18(24-13-17(23)20(24)25)21(26)27-19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17,19H,12-13,23H2,1H3/b18-14+