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

Systemtic Name: 2-(2-azanylethanoylamino)-4-methyl-N-[2-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]pentanamide Openeye Name: 2-[(2-aminoacetyl)amino]-N-[2-[(1-formyl-3-methyl-butyl)amino]-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-4-methyl-N-[2-[(4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]pentanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-4-methyl-N-[2-[(4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]pentanamide Traditional Name: N-[2-[(1-formyl-3-methyl-butyl)amino]-2-keto-ethyl]-2-(glycylamino)-4-methyl-valeramide Formula: C16H30N4O4 MolecularWeight: 342.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)CNC(=O)C(CC(C)C)NC(=O)CN

Isomeric SMILES

CC(C)CC(C=O)NC(=O)CNC(=O)C(CC(C)C)NC(=O)CN

InChI

InChI=1S/C16H30N4O4/c1-10(2)5-12(9-21)19-15(23)8-18-16(24)13(6-11(3)4)20-14(22)7-17/h9-13H,5-8,17H2,1-4H3,(H,18,24)(H,19,23)(H,20,22)