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

Systemtic Name: 2-[2-[2-(2-acetamidocyclohexyl)oxyethanoylamino]propanoylamino]-5-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: 2-[2-[[2-(2-acetamidocyclohexoxy)acetyl]amino]propanoylamino]-5-amino-5-oxo-pentanoic acid CAS Name: 2-[[2-[[2-(2-acetamidocyclohexyl)oxy-1-oxoethyl]amino]-1-oxopropyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: 2-[2-[[2-(2-acetamidocyclohexyl)oxyacetyl]amino]propanoylamino]-5-amino-5-oxopentanoic acid Traditional Name: 2-[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)N)C(=O)O)NC(=O)COC1CCCCC1NC(=O)C

Isomeric SMILES

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

InChI

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