[2-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 3-chloranyl-4,5-dimethoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 3-chloranyl-4,5-dimethoxy-benzoate Openeye Name: [2-oxo-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl] 3-chloro-4,5-dimethoxy-benzoate CAS Name: 3-chloro-4,5-dimethoxybenzoic acid [2-oxo-2-[[(2S)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]ethyl] 3-chloro-4,5-dimethoxybenzoate Traditional Name: 3-chloro-4,5-dimethoxy-benzoic acid [2-keto-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C16H20ClNO6 MolecularWeight: 357.7861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)OCC(=O)NCC2CCCO2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)OCC(=O)NC[C@@H]2CCCO2)Cl)OC

InChI

InChI=1S/C16H20ClNO6/c1-21-13-7-10(6-12(17)15(13)22-2)16(20)24-9-14(19)18-8-11-4-3-5-23-11/h6-7,11H,3-5,8-9H2,1-2H3,(H,18,19)/t11-/m0/s1