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

Systemtic Name: 2-[[1-(dimethylamino)-1-oxidanylidene-butan-2-yl]-methyl-carbamoyl]oxy-4-methyl-6-phenyl-hexanoate Openeye Name: 2-[1-(dimethylcarbamoyl)propyl-methyl-carbamoyl]oxy-4-methyl-6-phenyl-hexanoate CAS Name: 2-[[[1-(dimethylamino)-1-oxobutan-2-yl]-methylamino]-oxomethoxy]-4-methyl-6-phenylhexanoate IUPAC Name: 2-[[1-(dimethylamino)-1-oxobutan-2-yl]-methylcarbamoyl]oxy-4-methyl-6-phenylhexanoate Traditional Name: 2-[1-(dimethylcarbamoyl)propyl-methyl-carbamoyl]oxy-4-methyl-6-phenyl-hexanoate Formula: C21H31N2O5- MolecularWeight: 391.48124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O5/c1-6-17(19(24)22(3)4)23(5)21(27)28-18(20(25)26)14-15(2)12-13-16-10-8-7-9-11-16/h7-11,15,17-18H,6,12-14H2,1-5H3,(H,25,26)/p-1