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

Systemtic Name: 2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]-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(CC(C)C)C(=O)NCC(=O)NC(CO)C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O6/c1-9(2)5-11(18)15(24)21-12(6-10(3)4)16(25)19-7-14(23)20-13(8-22)17(26)27/h9-13,22H,5-8,18H2,1-4H3,(H,19,25)(H,20,23)(H,21,24)(H,26,27)