2-[[2-[(2-azaniumyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoate

Systemtic Name: 2-[[2-[(2-azaniumyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoate Openeye Name: 2-[[2-[(2-azaniumyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-[(2-ammonio-4-methyl-1-oxopentyl)amino]-3-methyl-1-oxobutyl]amino]-4-methylpentanoate IUPAC Name: 2-[[2-[(2-azaniumyl-4-methylpentanoyl)amino]-3-methylbutanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-[(2-ammonio-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-valerate Formula: C17H33N3O4 MolecularWeight: 343.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)CC(C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)[O-])[NH3+]

InChI

InChI=1S/C17H33N3O4/c1-9(2)7-12(18)15(21)20-14(11(5)6)16(22)19-13(17(23)24)8-10(3)4/h9-14H,7-8,18H2,1-6H3,(H,19,22)(H,20,21)(H,23,24)