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

Systemtic Name: 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanamide Openeye Name: 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-hydroxy-butanoyl]amino]-4-methyl-pentanamide CAS Name: 2-[[2-[(2-acetamido-4-methyl-1-oxopentyl)amino]-3-hydroxy-1-oxobutyl]amino]-4-methylpentanamide IUPAC Name: 2-[[2-[(2-acetamido-4-methylpentanoyl)amino]-3-hydroxybutanoyl]amino]-4-methylpentanamide Traditional Name: 2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-hydroxy-butanoyl]amino]-4-methyl-valeramide Formula: C18H34N4O5 MolecularWeight: 386.48636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4O5/c1-9(2)7-13(16(19)25)21-18(27)15(11(5)23)22-17(26)14(8-10(3)4)20-12(6)24/h9-11,13-15,23H,7-8H2,1-6H3,(H2,19,25)(H,20,24)(H,21,27)(H,22,26)