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

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (E)-but-2-enedioate Openeye Name: O4-[2-(benzylamino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: 4-O-[2-(benzylamino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(benzylamino)-2-keto-ethyl] ester O1-ethyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H17NO5/c1-2-20-14(18)8-9-15(19)21-11-13(17)16-10-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,16,17)/b9-8+