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

Systemtic Name: 2-azanyl-N-[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-[(1-carbamoyl-3-methyl-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-[(1-carbamoyl-3-methyl-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-valeramide Formula: C18H36N4O3 MolecularWeight: 356.50344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H36N4O3/c1-10(2)7-13(19)17(24)22-15(9-12(5)6)18(25)21-14(16(20)23)8-11(3)4/h10-15H,7-9,19H2,1-6H3,(H2,20,23)(H,21,25)(H,22,24)