2-[[1-(dimethylamino)-1-oxidanylidene-pentan-2-yl]-methyl-carbamoyl]oxy-4-methyl-6-phenyl-hexanoate

Systemtic Name: 2-[[1-(dimethylamino)-1-oxidanylidene-pentan-2-yl]-methyl-carbamoyl]oxy-4-methyl-6-phenyl-hexanoate Openeye Name: 2-[1-(dimethylcarbamoyl)butyl-methyl-carbamoyl]oxy-4-methyl-6-phenyl-hexanoate CAS Name: 2-[[[1-(dimethylamino)-1-oxopentan-2-yl]-methylamino]-oxomethoxy]-4-methyl-6-phenylhexanoate IUPAC Name: 2-[[1-(dimethylamino)-1-oxopentan-2-yl]-methylcarbamoyl]oxy-4-methyl-6-phenylhexanoate Traditional Name: 2-[1-(dimethylcarbamoyl)butyl-methyl-carbamoyl]oxy-4-methyl-6-phenyl-hexanoate Formula: C22H33N2O5- MolecularWeight: 405.50782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N(C)C)N(C)C(=O)OC(CC(C)CCC1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

CCCC(C(=O)N(C)C)N(C)C(=O)OC(CC(C)CCC1=CC=CC=C1)C(=O)[O-]

InChI

InChI=1S/C22H34N2O5/c1-6-10-18(20(25)23(3)4)24(5)22(28)29-19(21(26)27)15-16(2)13-14-17-11-8-7-9-12-17/h7-9,11-12,16,18-19H,6,10,13-15H2,1-5H3,(H,26,27)/p-1