[(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (3R)-3-phenylbutanoate

Systemtic Name: [(2R)-1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (3R)-3-phenylbutanoate Openeye Name: [(1R)-2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [(2R)-1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [(1R)-2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-12(14-9-7-6-8-10-14)11-15(21)24-13(2)16(22)19-17(23)20-18(3,4)5/h6-10,12-13H,11H2,1-5H3,(H2,19,20,22,23)/t12-,13-/m1/s1