[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] (2R)-3-methyl-2-[[(E)-styryl]sulfonylamino]butanoate CAS Name: (2R)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] (2R)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate Traditional Name: (2R)-3-methyl-2-[[(E)-styryl]sulfonylamino]butyric acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1CCCC1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC1CCCC1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H28N2O5S/c1-15(2)19(20(24)27-14-18(23)21-17-10-6-7-11-17)22-28(25,26)13-12-16-8-4-3-5-9-16/h3-5,8-9,12-13,15,17,19,22H,6-7,10-11,14H2,1-2H3,(H,21,23)/b13-12+/t19-/m1/s1