4-[2-[2-(2-acetamidocyclohexyl)oxypropanoylamino]propanoylamino]-5-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[2-[2-(2-acetamidocyclohexyl)oxypropanoylamino]propanoylamino]-5-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: 4-[2-[2-(2-acetamidocyclohexoxy)propanoylamino]propanoylamino]-5-amino-5-oxo-pentanoic acid CAS Name: 4-[[2-[[2-(2-acetamidocyclohexyl)oxy-1-oxopropyl]amino]-1-oxopropyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: 4-[2-[2-(2-acetamidocyclohexyl)oxypropanoylamino]propanoylamino]-5-amino-5-oxopentanoic acid Traditional Name: 4-[2-[2-(2-acetamidocyclohexoxy)propanoylamino]propanoylamino]-5-amino-5-keto-valeric acid Formula: C19H32N4O7 MolecularWeight: 428.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)C(C)OC1CCCCC1NC(=O)C

Isomeric SMILES

CC(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)C(C)OC1CCCCC1NC(=O)C

InChI

InChI=1S/C19H32N4O7/c1-10(18(28)23-14(17(20)27)8-9-16(25)26)21-19(29)11(2)30-15-7-5-4-6-13(15)22-12(3)24/h10-11,13-15H,4-9H2,1-3H3,(H2,20,27)(H,21,29)(H,22,24)(H,23,28)(H,25,26)