[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(furan-2-carbonylamino)propanoate CAS Name: (2S)-2-[[2-furanyl(oxo)methyl]amino]propanoic acid [(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] (2S)-2-(furan-2-carbonylamino)propanoate Traditional Name: (2S)-2-(2-furoylamino)propionic acid [(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC(=O)NC1CCCC1)NC(=O)C2=CC=CO2

Isomeric SMILES

C[C@@H](C(=O)O[C@H](C)C(=O)NC(=O)NC1CCCC1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H23N3O6/c1-10(18-15(22)13-8-5-9-25-13)16(23)26-11(2)14(21)20-17(24)19-12-6-3-4-7-12/h5,8-12H,3-4,6-7H2,1-2H3,(H,18,22)(H2,19,20,21,24)/t10-,11+/m0/s1