4-azanyl-2-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-4-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]propanoylamino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[2-[[2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]propanoylamino]-4-keto-butyric acid Formula: C18H33N5O6 MolecularWeight: 415.48452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N5O6/c1-8(2)6-11(22-17(27)14(20)9(3)4)16(26)21-10(5)15(25)23-12(18(28)29)7-13(19)24/h8-12,14H,6-7,20H2,1-5H3,(H2,19,24)(H,21,26)(H,22,27)(H,23,25)(H,28,29)