O4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] O1-(phenylmethyl) (E)-but-2-enedioate

Systemtic Name: O4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] O1-(phenylmethyl) (E)-but-2-enedioate Openeye Name: O1-benzyl O4-[2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl] ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 4-O-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-benzyl ester O4-[2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-ethyl] ester Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CNC(=O)COC(=O)/C=C/C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H19NO7/c1-2-23-17(22)10-18-14(19)12-25-16(21)9-8-15(20)24-11-13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3,(H,18,19)/b9-8+