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

Systemtic Name: 2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]-3-hydroxy-butanoic acid CAS Name: 2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxybutanoic acid Traditional Name: 2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]-3-hydroxy-butyric acid Formula: C18H34N4O6 MolecularWeight: 402.48576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4O6/c1-9(2)6-12(19)16(25)21-13(7-10(3)4)17(26)20-8-14(24)22-15(11(5)23)18(27)28/h9-13,15,23H,6-8,19H2,1-5H3,(H,20,26)(H,21,25)(H,22,24)(H,27,28)