O1-ethyl O4-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)N[C@H](C)CCC1=CC=CC=C1

InChI

InChI=1S/C18H23NO5/c1-3-23-17(21)11-12-18(22)24-13-16(20)19-14(2)9-10-15-7-5-4-6-8-15/h4-8,11-12,14H,3,9-10,13H2,1-2H3,(H,19,20)/b12-11+/t14-/m1/s1