[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanoate CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]propanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]propanoate Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C15H23N3O6S MolecularWeight: 373.42462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H23N3O6S/c1-10-15(11(2)24-18-10)25(21,22)16-8-7-14(20)23-9-13(19)17-12-5-3-4-6-12/h12,16H,3-9H2,1-2H3,(H,17,19)