2-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]propanoylamino]-3-hydroxypropanoic acid Traditional Name: 2-[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-3-hydroxy-propionic acid Formula: C17H32N4O6 MolecularWeight: 388.45918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O6/c1-8(2)6-11(20-16(25)13(18)9(3)4)15(24)19-10(5)14(23)21-12(7-22)17(26)27/h8-13,22H,6-7,18H2,1-5H3,(H,19,24)(H,20,25)(H,21,23)(H,26,27)