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

Systemtic Name: 5-azanyl-2-[[1-[2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[1-[2-[(2-amino-3-methyl-butanoyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[[1-[2-[(2-amino-3-methyl-1-oxobutyl)amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[1-[2-[(2-amino-3-methylbutanoyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[1-[2-[(2-amino-3-methyl-butanoyl)amino]acetyl]prolyl]amino]-5-keto-valeric acid Formula: C17H29N5O6 MolecularWeight: 399.44206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N5O6/c1-9(2)14(19)16(26)20-8-13(24)22-7-3-4-11(22)15(25)21-10(17(27)28)5-6-12(18)23/h9-11,14H,3-8,19H2,1-2H3,(H2,18,23)(H,20,26)(H,21,25)(H,27,28)