O4-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 4-O-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester O1-ethyl ester Formula: C15H16ClNO5 MolecularWeight: 325.74424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OC(C)C(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO5/c1-3-21-13(18)7-8-14(19)22-10(2)15(20)17-12-6-4-5-11(16)9-12/h4-10H,3H2,1-2H3,(H,17,20)/b8-7+/t10-/m1/s1