[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [(1R)-2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC(=O)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO4/c1-10(2)9-18-16(20)11(3)22-15(19)8-12-7-13(17)5-6-14(12)21-4/h5-7,10-11H,8-9H2,1-4H3,(H,18,20)/t11-/m1/s1