O1-methyl O3-(phenylmethyl) (2E)-2-[[(2-methoxy-2-oxidanylidene-ethyl)amino]methylidene]propanedioate

Systemtic Name: O1-methyl O3-(phenylmethyl) (2E)-2-[[(2-methoxy-2-oxidanylidene-ethyl)amino]methylidene]propanedioate Openeye Name: O1-benzyl O3-methyl (2E)-2-[[(2-methoxy-2-oxo-ethyl)amino]methylene]propanedioate CAS Name: (2E)-2-[[(2-methoxy-2-oxoethyl)amino]methylidene]propanedioic acid O1-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-methyl (2E)-2-[[(2-methoxy-2-oxoethyl)amino]methylidene]propanedioate Traditional Name: (2E)-2-[[(2-keto-2-methoxy-ethyl)amino]methylene]malonic acid O1-benzyl ester O3-methyl ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC=C(C(=O)OC)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)CN/C=C(\C(=O)OC)/C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H17NO6/c1-20-13(17)9-16-8-12(14(18)21-2)15(19)22-10-11-6-4-3-5-7-11/h3-8,16H,9-10H2,1-2H3/b12-8+