[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC(C)C(=O)NC2CC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O[C@H](C)C(=O)NC2CC2)Cl

InChI

InChI=1S/C15H18ClNO4/c1-9-7-12(5-6-13(9)16)20-8-14(18)21-10(2)15(19)17-11-3-4-11/h5-7,10-11H,3-4,8H2,1-2H3,(H,17,19)/t10-/m1/s1