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

Systemtic Name: O1-ethyl O4-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: 1-O-ethyl 4-O-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C)C(=O)NC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)O[C@H](C)C(=O)NC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C21H21NO5/c1-3-26-19(23)13-14-20(24)27-15(2)21(25)22-18-12-8-7-11-17(18)16-9-5-4-6-10-16/h4-15H,3H2,1-2H3,(H,22,25)/b14-13+/t15-/m1/s1