[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-(tert-butylcarbamoylamino)-2-oxo-ethyl] (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(tert-butylcarbamoylamino)-2-oxoethyl] (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid [2-(tert-butylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC(=O)C(C1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC(=O)[C@H](C1=CC=CC=C1)O

InChI

InChI=1S/C15H20N2O5/c1-15(2,3)17-14(21)16-11(18)9-22-13(20)12(19)10-7-5-4-6-8-10/h4-8,12,19H,9H2,1-3H3,(H2,16,17,18,21)/t12-/m0/s1