[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)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-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)O[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C15H18ClNO4/c1-4-7-17-15(19)11(3)21-14(18)9-20-13-8-10(2)5-6-12(13)16/h4-6,8,11H,1,7,9H2,2-3H3,(H,17,19)/t11-/m1/s1