[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 3-chloro-4-isopentyloxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)benzoic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-chloro-5-methoxy-4-(3-methylbutoxy)benzoate Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-benzoic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H26ClNO5 MolecularWeight: 383.86644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)NCC=C)OC

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)C1=CC(=C(C(=C1)Cl)OCCC(C)C)OC

InChI

InChI=1S/C19H26ClNO5/c1-6-8-21-18(22)13(4)26-19(23)14-10-15(20)17(16(11-14)24-5)25-9-7-12(2)3/h6,10-13H,1,7-9H2,2-5H3,(H,21,22)/t13-/m1/s1