6-azanyl-2-[[3-methyl-2-[[5-oxidanyl-5-oxidanylidene-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]butanoyl]amino]hexanoic acid

Systemtic Name: 6-azanyl-2-[[3-methyl-2-[[5-oxidanyl-5-oxidanylidene-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]butanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[2-[[5-hydroxy-5-oxo-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[5-hydroxy-1,5-dioxo-2-[[oxo(2-pyrrolidinyl)methyl]amino]pentyl]amino]-3-methyl-1-oxobutyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[[5-hydroxy-5-oxo-2-(pyrrolidine-2-carbonylamino)pentanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-[[5-hydroxy-5-keto-2-(prolylamino)pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid Formula: C21H37N5O7 MolecularWeight: 471.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C1CCCN1

Isomeric SMILES

CC(C)C(C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C1CCCN1

InChI

InChI=1S/C21H37N5O7/c1-12(2)17(20(31)25-15(21(32)33)6-3-4-10-22)26-19(30)14(8-9-16(27)28)24-18(29)13-7-5-11-23-13/h12-15,17,23H,3-11,22H2,1-2H3,(H,24,29)(H,25,31)(H,26,30)(H,27,28)(H,32,33)