[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 3-[[(E)-styryl]sulfonylamino]propanoate CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Traditional Name: 3-[[(E)-styryl]sulfonylamino]propionic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5S/c1-14(17(22)20-18(2,3)4)25-16(21)10-12-19-26(23,24)13-11-15-8-6-5-7-9-15/h5-9,11,13-14,19H,10,12H2,1-4H3,(H,20,22)/b13-11+/t14-/m1/s1