[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-(butylsulfonylamino)propanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-(butylsulfonylamino)propanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] (2S)-2-(butylsulfonylamino)propanoate CAS Name: (2S)-2-(butylsulfonylamino)propanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (2S)-2-(butylsulfonylamino)propanoate Traditional Name: (2S)-2-(butylsulfonylamino)propionic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H27N3O6S MolecularWeight: 377.45638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(C)C(=O)OCC(=O)NC(=O)NC1CCCC1

Isomeric SMILES

CCCCS(=O)(=O)N[C@@H](C)C(=O)OCC(=O)NC(=O)NC1CCCC1

InChI

InChI=1S/C15H27N3O6S/c1-3-4-9-25(22,23)18-11(2)14(20)24-10-13(19)17-15(21)16-12-7-5-6-8-12/h11-12,18H,3-10H2,1-2H3,(H2,16,17,19,21)/t11-/m0/s1