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

Systemtic Name: 2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanamide Openeye Name: 2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanamide CAS Name: 2-[[2-[(2-amino-3-hydroxy-1-oxobutyl)amino]-3-methyl-1-oxobutyl]amino]-4-methylpentanamide IUPAC Name: 2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]-4-methylpentanamide Traditional Name: 2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-valeramide Formula: C15H30N4O4 MolecularWeight: 330.4231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N4O4/c1-7(2)6-10(13(17)21)18-15(23)12(8(3)4)19-14(22)11(16)9(5)20/h7-12,20H,6,16H2,1-5H3,(H2,17,21)(H,18,23)(H,19,22)