5-azanyl-2-[[1-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[1-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[1-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-3-methyl-butanoyl]pyrrolidine-2-carbonyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[[1-[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[1-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[1-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-3-methyl-butanoyl]prolyl]amino]-5-keto-valeric acid Formula: C19H31N5O8 MolecularWeight: 457.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C19H31N5O8/c1-9(2)15(23-16(28)10(20)8-14(26)27)18(30)24-7-3-4-12(24)17(29)22-11(19(31)32)5-6-13(21)25/h9-12,15H,3-8,20H2,1-2H3,(H2,21,25)(H,22,29)(H,23,28)(H,26,27)(H,31,32)