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

Systemtic Name: [2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 4-propoxybenzoate Openeye Name: [2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NCC2CCCO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C17H23NO5/c1-2-9-21-14-7-5-13(6-8-14)17(20)23-12-16(19)18-11-15-4-3-10-22-15/h5-8,15H,2-4,9-12H2,1H3,(H,18,19)/t15-/m1/s1