2-[[5-[(2-azanyl-4-methyl-pentanoyl)amino]-2-methyl-6-oxidanyl-azepan-1-yl]carbonylamino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[5-[(2-azanyl-4-methyl-pentanoyl)amino]-2-methyl-6-oxidanyl-azepan-1-yl]carbonylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[5-[(2-amino-4-methyl-pentanoyl)amino]-6-hydroxy-2-methyl-azepane-1-carbonyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[[5-[(2-amino-4-methyl-1-oxopentyl)amino]-6-hydroxy-2-methyl-1-azepanyl]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[5-[(2-amino-4-methylpentanoyl)amino]-6-hydroxy-2-methylazepane-1-carbonyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[5-[(2-amino-4-methyl-pentanoyl)amino]-6-hydroxy-2-methyl-azepane-1-carbonyl]amino]-4-methyl-valeric acid Formula: C20H38N4O5 MolecularWeight: 414.53952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(CN1C(=O)NC(CC(C)C)C(=O)O)O)NC(=O)C(CC(C)C)N

Isomeric SMILES

CC1CCC(C(CN1C(=O)NC(CC(C)C)C(=O)O)O)NC(=O)C(CC(C)C)N

InChI

InChI=1S/C20H38N4O5/c1-11(2)8-14(21)18(26)22-15-7-6-13(5)24(10-17(15)25)20(29)23-16(19(27)28)9-12(3)4/h11-17,25H,6-10,21H2,1-5H3,(H,22,26)(H,23,29)(H,27,28)