[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H23N3O3/c1-11-7-8-13(21-11)9-18(2)10-14(19)17-15(20)16-12-5-3-4-6-12/h7-8,12H,3-6,9-10H2,1-2H3,(H2,16,17,19,20)/p+1