2-[[2-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid

Systemtic Name: 2-[[2-[[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[[1-(2-amino-3-methyl-butanoyl)pyrrolidine-2-carbonyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[[[1-(2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[[1-(2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[[1-(2-amino-3-methyl-butanoyl)prolyl]amino]-3-methyl-butanoyl]amino]-4-methyl-valeric acid Formula: C21H38N4O5 MolecularWeight: 426.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C(C(C)C)NC(=O)C1CCCN1C(=O)C(C(C)C)N

Isomeric SMILES

CC(C)CC(C(=O)O)NC(=O)C(C(C)C)NC(=O)C1CCCN1C(=O)C(C(C)C)N

InChI

InChI=1S/C21H38N4O5/c1-11(2)10-14(21(29)30)23-19(27)17(13(5)6)24-18(26)15-8-7-9-25(15)20(28)16(22)12(3)4/h11-17H,7-10,22H2,1-6H3,(H,23,27)(H,24,26)(H,29,30)