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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-10(2)8-16-15(21)17-12(18)9-22-14(20)13(19)11-6-4-3-5-7-11/h3-7,10,13,19H,8-9H2,1-2H3,(H2,16,17,18,21)/t13-/m0/s1