[[2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]-methyl-amino] 3-methoxy-5-methyl-heptanoate

Systemtic Name: [[2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]-methyl-amino] 3-methoxy-5-methyl-heptanoate Openeye Name: [[2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]-methyl-amino] 3-methoxy-5-methyl-heptanoate CAS Name: 3-methoxy-5-methylheptanoic acid [[2-[[2-(dimethylamino)-3-methyl-1-oxobutyl]amino]-3-methyl-1-oxobutyl]-methylamino] ester IUPAC Name: [[2-[[2-(dimethylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino] 3-methoxy-5-methylheptanoate Traditional Name: 3-methoxy-5-methyl-enanthic acid [[2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]-methyl-amino] ester Formula: C22H43N3O5 MolecularWeight: 429.59392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC(=O)ON(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C)OC

Isomeric SMILES

CCC(C)CC(CC(=O)ON(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C)OC

InChI

InChI=1S/C22H43N3O5/c1-11-16(6)12-17(29-10)13-18(26)30-25(9)22(28)19(14(2)3)23-21(27)20(15(4)5)24(7)8/h14-17,19-20H,11-13H2,1-10H3,(H,23,27)