methyl 2-(2-acetamido-4-oxidanylidene-azetidin-2-yl)-2-(3-bromanyl-4-methoxy-phenyl)ethanoate

Systemtic Name: methyl 2-(2-acetamido-4-oxidanylidene-azetidin-2-yl)-2-(3-bromanyl-4-methoxy-phenyl)ethanoate Openeye Name: methyl 2-(2-acetamido-4-oxo-azetidin-2-yl)-2-(3-bromo-4-methoxy-phenyl)acetate CAS Name: 2-(2-acetamido-4-oxo-2-azetidinyl)-2-(3-bromo-4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-(2-acetamido-4-oxoazetidin-2-yl)-2-(3-bromo-4-methoxyphenyl)acetate Traditional Name: 2-(2-acetamido-4-keto-azetidin-2-yl)-2-(3-bromo-4-methoxy-phenyl)acetic acid methyl ester Formula: C15H17BrN2O5 MolecularWeight: 385.20988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC(=O)N1)C(C2=CC(=C(C=C2)OC)Br)C(=O)OC

Isomeric SMILES

CC(=O)NC1(CC(=O)N1)C(C2=CC(=C(C=C2)OC)Br)C(=O)OC

InChI

InChI=1S/C15H17BrN2O5/c1-8(19)17-15(7-12(20)18-15)13(14(21)23-3)9-4-5-11(22-2)10(16)6-9/h4-6,13H,7H2,1-3H3,(H,17,19)(H,18,20)