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

Systemtic Name: 2-[[2-[(2-azaniumyl-3-oxidanyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoate Openeye Name: 2-[[2-[(2-azaniumyl-3-hydroxy-propanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-[(2-ammonio-3-hydroxy-1-oxopropyl)amino]-4-methyl-1-oxopentyl]amino]-4-methylpentanoate IUPAC Name: 2-[[2-[(2-azaniumyl-3-hydroxypropanoyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-[(2-ammonio-3-hydroxy-propanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-valerate Formula: C15H29N3O5 MolecularWeight: 331.40786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N3O5/c1-8(2)5-11(17-13(20)10(16)7-19)14(21)18-12(15(22)23)6-9(3)4/h8-12,19H,5-7,16H2,1-4H3,(H,17,20)(H,18,21)(H,22,23)