[(2S)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(furan-2-ylmethyl)-methyl-azanium

Systemtic Name: [(2S)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(furan-2-ylmethyl)-methyl-azanium Openeye Name: [(1S)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl]-(2-furylmethyl)-methyl-ammonium CAS Name: [(2S)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl]-(2-furanylmethyl)-methylammonium IUPAC Name: [(2S)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl]-(furan-2-ylmethyl)-methylazanium Traditional Name: [(1S)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl]-(2-furfuryl)-methyl-ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)[NH+](C)CC2=CC=CO2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCC1)[NH+](C)CC2=CC=CO2

InChI

InChI=1S/C15H23N3O3/c1-11(18(2)10-13-8-5-9-21-13)14(19)17-15(20)16-12-6-3-4-7-12/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3,(H2,16,17,19,20)/p+1/t11-/m0/s1