O1-ethyl O4-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-but-2-enedioate Openeye Name: O4-[(1R)-2-anilino-1-methyl-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(2R)-1-anilino-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 4-O-[(2R)-1-anilino-1-oxopropan-2-yl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(1R)-2-anilino-2-keto-1-methyl-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)OC(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)O[C@H](C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H17NO5/c1-3-20-13(17)9-10-14(18)21-11(2)15(19)16-12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,16,19)/b10-9+/t11-/m1/s1