5-[[6-azanyl-7-oxidanyl-1-oxidanylidene-1-(3-oxidanylidenebutan-2-ylamino)heptan-2-yl]amino]-2-(heptanoylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[6-azanyl-7-oxidanyl-1-oxidanylidene-1-(3-oxidanylidenebutan-2-ylamino)heptan-2-yl]amino]-2-(heptanoylamino)-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[5-amino-6-hydroxy-1-[(1-methyl-2-oxo-propyl)carbamoyl]hexyl]amino]-2-(heptanoylamino)-5-oxo-pentanoic acid CAS Name: 5-[[6-amino-7-hydroxy-1-oxo-1-(3-oxobutan-2-ylamino)heptan-2-yl]amino]-5-oxo-2-(1-oxoheptylamino)pentanoic acid IUPAC Name: 5-[[6-amino-7-hydroxy-1-oxo-1-(3-oxobutan-2-ylamino)heptan-2-yl]amino]-2-(heptanoylamino)-5-oxopentanoic acid Traditional Name: 5-[[5-amino-6-hydroxy-1-[(2-keto-1-methyl-propyl)carbamoyl]hexyl]amino]-2-(enanthylamino)-5-keto-valeric acid Formula: C23H42N4O7 MolecularWeight: 486.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(CCC(=O)NC(CCCC(CO)N)C(=O)NC(C)C(=O)C)C(=O)O

Isomeric SMILES

CCCCCCC(=O)NC(CCC(=O)NC(CCCC(CO)N)C(=O)NC(C)C(=O)C)C(=O)O

InChI

InChI=1S/C23H42N4O7/c1-4-5-6-7-11-20(30)27-19(23(33)34)12-13-21(31)26-18(10-8-9-17(24)14-28)22(32)25-15(2)16(3)29/h15,17-19,28H,4-14,24H2,1-3H3,(H,25,32)(H,26,31)(H,27,30)(H,33,34)