[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(4-methylcyclohexyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-(4-methylcyclohexyl)ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-(4-methylcyclohexyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-(4-methylcyclohexyl)ammonium Formula: C13H26N3O2+ MolecularWeight: 256.36444

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]C1CCC(CC1)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+]C1CCC(CC1)C

InChI

InChI=1S/C13H25N3O2/c1-4-14-13(18)16-12(17)10(3)15-11-7-5-9(2)6-8-11/h9-11,15H,4-8H2,1-3H3,(H2,14,16,17,18)/p+1/t9?,10-,11?/m0/s1