[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)COC1=C(C=C(C=C1)C=O)OC

Isomeric SMILES

C[C@H](C(=O)NCC=C)OC(=O)COC1=C(C=C(C=C1)C=O)OC

InChI

InChI=1S/C16H19NO6/c1-4-7-17-16(20)11(2)23-15(19)10-22-13-6-5-12(9-18)8-14(13)21-3/h4-6,8-9,11H,1,7,10H2,2-3H3,(H,17,20)/t11-/m1/s1