4-[2-(2-acetamidocyclohexyl)oxypropanoyl-(2-azanylpropanoyl)amino]-5-azanyl-5-oxidanylidene-pentanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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