[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C15H20ClNO4/c1-8(2)11-6-12(16)9(3)5-13(11)20-7-14(18)21-10(4)15(17)19/h5-6,8,10H,7H2,1-4H3,(H2,17,19)/t10-/m1/s1