2-(2-acetamidopropanoylamino)-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-methyl-pentanamide

Systemtic Name: 2-(2-acetamidopropanoylamino)-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-methyl-pentanamide Openeye Name: 2-(2-acetamidopropanoylamino)-N-(1-carbamoyl-2-methyl-propyl)-4-methyl-pentanamide CAS Name: 2-[(2-acetamido-1-oxopropyl)amino]-N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-methylpentanamide IUPAC Name: 2-(2-acetamidopropanoylamino)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-methylpentanamide Traditional Name: 2-(2-acetamidopropanoylamino)-N-(1-carbamoyl-2-methyl-propyl)-4-methyl-valeramide Formula: C16H30N4O4 MolecularWeight: 342.4338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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