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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(furan-2-ylmethyl)-methyl-azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-(2-furylmethyl)-methyl-ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(2-furanylmethyl)-methylammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(furan-2-ylmethyl)-methylazanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-(2-furfuryl)-methyl-ammonium Formula: C12H20N3O3+ MolecularWeight: 254.3055

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH+](C)CC1=CC=CO1

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH+](C)CC1=CC=CO1

InChI

InChI=1S/C12H19N3O3/c1-4-13-12(17)14-11(16)9(2)15(3)8-10-6-5-7-18-10/h5-7,9H,4,8H2,1-3H3,(H2,13,14,16,17)/p+1/t9-/m0/s1