[2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] 3-methoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] 3-methoxy-4-propoxy-benzoate Openeye Name: [2-[[(1R)-1-methylbutyl]amino]-2-oxo-ethyl] 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid [2-keto-2-[[(1R)-1-methylbutyl]amino]ethyl] ester Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CC(=C(C=C1)OCCC)OC

Isomeric SMILES

CCC[C@@H](C)NC(=O)COC(=O)C1=CC(=C(C=C1)OCCC)OC

InChI

InChI=1S/C18H27NO5/c1-5-7-13(3)19-17(20)12-24-18(21)14-8-9-15(23-10-6-2)16(11-14)22-4/h8-9,11,13H,5-7,10,12H2,1-4H3,(H,19,20)/t13-/m1/s1