N-(2-azanyl-2-oxidanylidene-ethyl)-N'-cyclohexyl-butanediamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N'-cyclohexyl-butanediamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N'-cyclohexyl-butanediamide CAS Name: N-(2-amino-2-oxoethyl)-N'-cyclohexylbutanediamide IUPAC Name: N-(2-amino-2-oxoethyl)-N'-cyclohexylbutanediamide Traditional Name: N-(2-amino-2-keto-ethyl)-N'-cyclohexyl-succinamide Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)NCC(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)NCC(=O)N

InChI

InChI=1S/C12H21N3O3/c13-10(16)8-14-11(17)6-7-12(18)15-9-4-2-1-3-5-9/h9H,1-8H2,(H2,13,16)(H,14,17)(H,15,18)