3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-3-phenyl-1-(2,2,8,8-tetramethylnonan-5-yloxy)propan-2-yl]amino]butanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-3-phenyl-1-(2,2,8,8-tetramethylnonan-5-yloxy)propan-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[1-benzyl-2-[1-(3,3-dimethylbutyl)-4,4-dimethyl-pentoxy]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-oxo-4-[[1-oxo-3-phenyl-1-(2,2,8,8-tetramethylnonan-5-yloxy)propan-2-yl]amino]butanoic acid IUPAC Name: 3-amino-4-oxo-4-[[1-oxo-3-phenyl-1-(2,2,8,8-tetramethylnonan-5-yloxy)propan-2-yl]amino]butanoic acid Traditional Name: 3-amino-4-[[1-benzyl-2-[1-(3,3-dimethylbutyl)-4,4-dimethyl-pentoxy]-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C26H42N2O5 MolecularWeight: 462.62208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC(CCC(C)(C)C)OC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)CCC(CCC(C)(C)C)OC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C26H42N2O5/c1-25(2,3)14-12-19(13-15-26(4,5)6)33-24(32)21(16-18-10-8-7-9-11-18)28-23(31)20(27)17-22(29)30/h7-11,19-21H,12-17,27H2,1-6H3,(H,28,31)(H,29,30)