O1-azanyl O3-(phenylmethyl) 2-(2-bromoethyl)propanedioate

Systemtic Name: O1-azanyl O3-(phenylmethyl) 2-(2-bromoethyl)propanedioate Openeye Name: O1-amino O3-benzyl 2-(2-bromoethyl)propanedioate CAS Name: 2-(2-bromoethyl)propanedioic acid O1-amino ester O3-(phenylmethyl) ester IUPAC Name: 1-O-amino 3-O-benzyl 2-(2-bromoethyl)propanedioate Traditional Name: 2-(2-bromoethyl)malonic acid O1-amino ester O3-benzyl ester Formula: C12H14BrNO4 MolecularWeight: 316.14786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCBr)C(=O)ON

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCBr)C(=O)ON

InChI

InChI=1S/C12H14BrNO4/c13-7-6-10(12(16)18-14)11(15)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8,14H2