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

Systemtic Name: 4-[2-[2-(2-acetamidocyclohexyl)oxyethanoylamino]propanoylamino]-5-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: 4-[2-[[2-(2-acetamidocyclohexoxy)acetyl]amino]propanoylamino]-5-amino-5-oxo-pentanoic acid CAS Name: 4-[[2-[[2-(2-acetamidocyclohexyl)oxy-1-oxoethyl]amino]-1-oxopropyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: 4-[2-[[2-(2-acetamidocyclohexyl)oxyacetyl]amino]propanoylamino]-5-amino-5-oxopentanoic acid Traditional Name: 4-[2-[[2-(2-acetamidocyclohexoxy)acetyl]amino]propanoylamino]-5-amino-5-keto-valeric acid Formula: C18H30N4O7 MolecularWeight: 414.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)COC1CCCCC1NC(=O)C

Isomeric SMILES

CC(C(=O)NC(CCC(=O)O)C(=O)N)NC(=O)COC1CCCCC1NC(=O)C

InChI

InChI=1S/C18H30N4O7/c1-10(18(28)22-13(17(19)27)7-8-16(25)26)20-15(24)9-29-14-6-4-3-5-12(14)21-11(2)23/h10,12-14H,3-9H2,1-2H3,(H2,19,27)(H,20,24)(H,21,23)(H,22,28)(H,25,26)