1-azanyl-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C15H28N4O3 MolecularWeight: 312.40782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1(CCCCC1)N

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1(CCCCC1)N

InChI

InChI=1S/C15H28N4O3/c1-10(2)8-11(13(21)18-9-12(16)20)19-14(22)15(17)6-4-3-5-7-15/h10-11H,3-9,17H2,1-2H3,(H2,16,20)(H,18,21)(H,19,22)