(phenylmethyl) 2-[2-(1-bromanyl-2-oxidanylidene-propoxy)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) 2-[2-(1-bromanyl-2-oxidanylidene-propoxy)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 2-[2-(1-bromo-2-oxo-propoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-(1-bromo-2-oxopropoxy)-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(1-bromo-2-oxopropoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-(1-bromo-2-keto-propoxy)-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester Formula: C26H27BrN2O6 MolecularWeight: 543.40638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)OC(C(=O)C)Br)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)OC(C(=O)C)Br)C

InChI

InChI=1S/C26H27BrN2O6/c1-16(2)22(26(33)34-15-19-12-8-5-9-13-19)29-24(32)21(25(29)35-23(27)17(3)30)28-20(31)14-18-10-6-4-7-11-18/h4-13,21,23,25H,14-15H2,1-3H3,(H,28,31)