O1-ethyl O4-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: 1-O-ethyl 4-O-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl] ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(=O)O[C@H](C)C(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H21NO6/c1-4-23-15(19)9-10-16(20)24-12(2)17(21)18-11-13-5-7-14(22-3)8-6-13/h5-10,12H,4,11H2,1-3H3,(H,18,21)/b10-9+/t12-/m1/s1