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

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] (E)-but-2-enedioate Openeye Name: O4-[2-[[(1R)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-[[(2R)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[[(1R)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl] ester O1-ethyl ester Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C18H21NO6/c1-3-24-17(22)9-10-18(23)25-12-16(21)19-15(13(2)20)11-14-7-5-4-6-8-14/h4-10,15H,3,11-12H2,1-2H3,(H,19,21)/b10-9+/t15-/m1/s1