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

Systemtic Name: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C15H27N3O3 MolecularWeight: 297.39318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCCCC1

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCCCC1

InChI

InChI=1S/C15H27N3O3/c1-10(2)8-12(15(21)17-9-13(16)19)18-14(20)11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3,(H2,16,19)(H,17,21)(H,18,20)