4-[[4-(2-acetamidocyclohexyl)oxy-2-azanyl-2-methyl-3-oxidanylidene-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[[4-(2-acetamidocyclohexyl)oxy-2-azanyl-2-methyl-3-oxidanylidene-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid Openeye Name: 4-[[4-(2-acetamidocyclohexoxy)-2-amino-2-methyl-3-oxo-butanoyl]amino]-5-amino-5-oxo-pentanoic acid CAS Name: 4-[[4-(2-acetamidocyclohexyl)oxy-2-amino-2-methyl-1,3-dioxobutyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: 4-[[4-(2-acetamidocyclohexyl)oxy-2-amino-2-methyl-3-oxobutanoyl]amino]-5-amino-5-oxopentanoic acid Traditional Name: 4-[[4-(2-acetamidocyclohexoxy)-2-amino-3-keto-2-methyl-butanoyl]amino]-5-amino-5-keto-valeric acid Formula: C18H30N4O7 MolecularWeight: 414.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCC1OCC(=O)C(C)(C(=O)NC(CCC(=O)O)C(=O)N)N

Isomeric SMILES

CC(=O)NC1CCCCC1OCC(=O)C(C)(C(=O)NC(CCC(=O)O)C(=O)N)N

InChI

InChI=1S/C18H30N4O7/c1-10(23)21-11-5-3-4-6-13(11)29-9-14(24)18(2,20)17(28)22-12(16(19)27)7-8-15(25)26/h11-13H,3-9,20H2,1-2H3,(H2,19,27)(H,21,23)(H,22,28)(H,25,26)