2-azanyl-4-methyl-N-[1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-[1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-propan-2-yl]pentanamide Openeye Name: 2-amino-N-[2-[(1-formyl-3-methyl-butyl)amino]-1-methyl-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-4-methyl-N-[1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]pentanamide IUPAC Name: 2-amino-4-methyl-N-[1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]pentanamide Traditional Name: 2-amino-N-[2-[(1-formyl-3-methyl-butyl)amino]-2-keto-1-methyl-ethyl]-4-methyl-valeramide Formula: C15H29N3O3 MolecularWeight: 299.40906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N3O3/c1-9(2)6-12(8-19)18-14(20)11(5)17-15(21)13(16)7-10(3)4/h8-13H,6-7,16H2,1-5H3,(H,17,21)(H,18,20)