5-azanyl-2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[2-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-3-methyl-pentanoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[2-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-3-methylpentanoyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[2-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-3-methyl-pentanoyl]amino]-5-keto-valeric acid Formula: C18H31N5O8 MolecularWeight: 445.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O8/c1-4-8(2)14(17(29)22-11(18(30)31)5-6-12(20)24)23-15(27)9(3)21-16(28)10(19)7-13(25)26/h8-11,14H,4-7,19H2,1-3H3,(H2,20,24)(H,21,28)(H,22,29)(H,23,27)(H,25,26)(H,30,31)