2-acetamido-N-[1-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-acetamido-N-[1-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-pentanamide Openeye Name: 2-acetamido-N-[2-[(1-carbamoyl-2-methyl-propyl)amino]-1-methyl-2-oxo-ethyl]-3-methyl-pentanamide CAS Name: 2-acetamido-N-[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-1-oxopropan-2-yl]-3-methylpentanamide IUPAC Name: 2-acetamido-N-[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-1-oxopropan-2-yl]-3-methylpentanamide Traditional Name: 2-acetamido-N-[2-[(1-carbamoyl-2-methyl-propyl)amino]-2-keto-1-methyl-ethyl]-3-methyl-valeramide Formula: C16H30N4O4 MolecularWeight: 342.4338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C(=O)NC(C(C)C)C(=O)N)NC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)NC(C)C(=O)NC(C(C)C)C(=O)N)NC(=O)C

InChI

InChI=1S/C16H30N4O4/c1-7-9(4)13(19-11(6)21)16(24)18-10(5)15(23)20-12(8(2)3)14(17)22/h8-10,12-13H,7H2,1-6H3,(H2,17,22)(H,18,24)(H,19,21)(H,20,23)