[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NCC1CCCO1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC[C@H]1CCCO1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H20N2O5/c1-12(24-14-6-4-13(9-18)5-7-14)17(21)23-11-16(20)19-10-15-3-2-8-22-15/h4-7,12,15H,2-3,8,10-11H2,1H3,(H,19,20)/t12-,15-/m1/s1