[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] (2S)-2-[[(E)-styryl]sulfonylamino]propanoate CAS Name: (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] (2S)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Traditional Name: (2S)-2-[[(E)-styryl]sulfonylamino]propionic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC(=O)NC1CC1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC(=O)NC1CC1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O6S/c1-12(20-27(24,25)10-9-13-5-3-2-4-6-13)16(22)26-11-15(21)19-17(23)18-14-7-8-14/h2-6,9-10,12,14,20H,7-8,11H2,1H3,(H2,18,19,21,23)/b10-9+/t12-/m0/s1