[2-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-oxo-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-oxo-2-[[(2S)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-keto-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C15H18ClNO5 MolecularWeight: 327.76012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)COC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H18ClNO5/c16-11-3-1-4-12(7-11)21-10-15(19)22-9-14(18)17-8-13-5-2-6-20-13/h1,3-4,7,13H,2,5-6,8-10H2,(H,17,18)/t13-/m0/s1