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

Systemtic Name: O1-ethyl O4-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (E)-but-2-enedioate Openeye Name: O4-[(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: 4-O-[(2R)-1-(benzylamino)-1-oxopropan-2-yl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester O1-ethyl ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-3-21-14(18)9-10-15(19)22-12(2)16(20)17-11-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,17,20)/b10-9+/t12-/m1/s1