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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO4/c1-10(15(20)18-16(2,3)4)22-14(19)9-11-8-12(17)6-7-13(11)21-5/h6-8,10H,9H2,1-5H3,(H,18,20)/t10-/m1/s1