3-[2-[(2-azanyl-2-cyclohexyl-ethanoyl)amino]-3,3-dimethyl-butanoyl]-6,10-dithia-3-azaspiro[4.5]decane-2-carboxylic acid

Systemtic Name: 3-[2-[(2-azanyl-2-cyclohexyl-ethanoyl)amino]-3,3-dimethyl-butanoyl]-6,10-dithia-3-azaspiro[4.5]decane-2-carboxylic acid Openeye Name: 3-[2-[(2-amino-2-cyclohexyl-acetyl)amino]-3,3-dimethyl-butanoyl]-6,10-dithia-3-azaspiro[4.5]decane-2-carboxylic acid CAS Name: 3-[2-[(2-amino-2-cyclohexyl-1-oxoethyl)amino]-3,3-dimethyl-1-oxobutyl]-6,10-dithia-3-azaspiro[4.5]decane-2-carboxylic acid IUPAC Name: 3-[2-[(2-amino-2-cyclohexylacetyl)amino]-3,3-dimethylbutanoyl]-6,10-dithia-3-azaspiro[4.5]decane-2-carboxylic acid Traditional Name: 3-[2-[(2-amino-2-cyclohexyl-acetyl)amino]-3,3-dimethyl-butanoyl]-6,10-dithia-3-azaspiro[4.5]decane-2-carboxylic acid Formula: C22H37N3O4S2 MolecularWeight: 471.67688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CC2(CC1C(=O)O)SCCCS2)NC(=O)C(C3CCCCC3)N

Isomeric SMILES

CC(C)(C)C(C(=O)N1CC2(CC1C(=O)O)SCCCS2)NC(=O)C(C3CCCCC3)N

InChI

InChI=1S/C22H37N3O4S2/c1-21(2,3)17(24-18(26)16(23)14-8-5-4-6-9-14)19(27)25-13-22(12-15(25)20(28)29)30-10-7-11-31-22/h14-17H,4-13,23H2,1-3H3,(H,24,26)(H,28,29)