2-[[2-[(2-acetamido-3-oxidanyl-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanamide

Systemtic Name: 2-[[2-[(2-acetamido-3-oxidanyl-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanamide Openeye Name: 2-[[2-[(2-acetamido-3-hydroxy-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanamide CAS Name: 2-[[2-[(2-acetamido-3-hydroxy-1-oxobutyl)amino]-3-methyl-1-oxobutyl]amino]-4-methylpentanamide IUPAC Name: 2-[[2-[(2-acetamido-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]-4-methylpentanamide Traditional Name: 2-[[2-[(2-acetamido-3-hydroxy-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-valeramide Formula: C17H32N4O5 MolecularWeight: 372.45978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O5/c1-8(2)7-12(15(18)24)20-16(25)13(9(3)4)21-17(26)14(10(5)22)19-11(6)23/h8-10,12-14,22H,7H2,1-6H3,(H2,18,24)(H,19,23)(H,20,25)(H,21,26)