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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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