[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate Openeye Name: [2-(isobutylamino)-2-oxo-ethyl] (2S)-3-methyl-2-[[(E)-styryl]sulfonylamino]butanoate CAS Name: (2S)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoic acid [2-(2-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-2-oxoethyl] (2S)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate Traditional Name: (2S)-3-methyl-2-[[(E)-styryl]sulfonylamino]butyric acid [2-(isobutylamino)-2-keto-ethyl] ester Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O5S/c1-14(2)12-20-17(22)13-26-19(23)18(15(3)4)21-27(24,25)11-10-16-8-6-5-7-9-16/h5-11,14-15,18,21H,12-13H2,1-4H3,(H,20,22)/b11-10+/t18-/m0/s1