O4-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[(2R)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[(1R)-2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] ester O1-ethyl ester IUPAC Name: 4-O-[(2R)-1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(1R)-2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl] ester O1-ethyl ester Formula: C16H18ClNO6 MolecularWeight: 355.77022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO6/c1-4-23-14(19)7-8-15(20)24-10(2)16(21)18-12-9-11(17)5-6-13(12)22-3/h5-10H,4H2,1-3H3,(H,18,21)/b8-7+/t10-/m1/s1