2-[[5-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoic acid

Systemtic Name: 2-[[5-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoic acid Openeye Name: 2-[[5-amino-2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-oxo-pentanoyl]amino]acetic acid CAS Name: 2-[[5-amino-2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-1,5-dioxopentyl]amino]acetic acid IUPAC Name: 2-[[5-amino-2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]acetic acid Traditional Name: 2-[[5-amino-2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-5-keto-pentanoyl]amino]acetic acid Formula: C19H35N5O6 MolecularWeight: 429.5111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N5O6/c1-10(2)7-12(20)17(28)24-14(8-11(3)4)19(30)23-13(5-6-15(21)25)18(29)22-9-16(26)27/h10-14H,5-9,20H2,1-4H3,(H2,21,25)(H,22,29)(H,23,30)(H,24,28)(H,26,27)