O3-(2-oxidanylideneethylamino) O1-(phenylmethyl) propanedioate

Systemtic Name: O3-(2-oxidanylideneethylamino) O1-(phenylmethyl) propanedioate Openeye Name: O1-benzyl O3-(2-oxoethylamino) propanedioate CAS Name: propanedioic acid O3-(2-oxoethylamino) ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 3-O-(2-oxoethylamino) propanedioate Traditional Name: malonic acid O1-benzyl ester O3-(2-ketoethylamino) ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(=O)ONCC=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(=O)ONCC=O

InChI

InChI=1S/C12H13NO5/c14-7-6-13-18-12(16)8-11(15)17-9-10-4-2-1-3-5-10/h1-5,7,13H,6,8-9H2