6-azanyl-2-[2-[[4-(heptanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]ethanoyl]hexanoic acid

Systemtic Name: 6-azanyl-2-[2-[[4-(heptanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]ethanoyl]hexanoic acid Openeye Name: 6-amino-2-[2-[[4-(heptanoylamino)-5-hydroxy-5-oxo-pentanoyl]amino]acetyl]hexanoic acid CAS Name: 6-amino-2-[2-[[5-hydroxy-1,5-dioxo-4-(1-oxoheptylamino)pentyl]amino]-1-oxoethyl]hexanoic acid IUPAC Name: 6-amino-2-[2-[[4-(heptanoylamino)-5-hydroxy-5-oxopentanoyl]amino]acetyl]hexanoic acid Traditional Name: 6-amino-2-[2-[[4-(enanthylamino)-5-hydroxy-5-keto-pentanoyl]amino]acetyl]hexanoic acid Formula: C20H35N3O7 MolecularWeight: 429.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(CCC(=O)NCC(=O)C(CCCCN)C(=O)O)C(=O)O

Isomeric SMILES

CCCCCCC(=O)NC(CCC(=O)NCC(=O)C(CCCCN)C(=O)O)C(=O)O

InChI

InChI=1S/C20H35N3O7/c1-2-3-4-5-9-18(26)23-15(20(29)30)10-11-17(25)22-13-16(24)14(19(27)28)8-6-7-12-21/h14-15H,2-13,21H2,1H3,(H,22,25)(H,23,26)(H,27,28)(H,29,30)