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

Systemtic Name: 2-[[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyloxy]-4-methyl-6-phenyl-hexanoate Openeye Name: 2-[[1-(dimethylcarbamoyl)-3-methyl-butyl]carbamoyloxy]-4-methyl-6-phenyl-hexanoate CAS Name: 2-[[[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]amino]-oxomethoxy]-4-methyl-6-phenylhexanoate IUPAC Name: 2-[[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]carbamoyloxy]-4-methyl-6-phenylhexanoate Traditional Name: 2-[[1-(dimethylcarbamoyl)-3-methyl-butyl]carbamoyloxy]-4-methyl-6-phenyl-hexanoate Formula: C22H33N2O5- MolecularWeight: 405.50782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O5/c1-15(2)13-18(20(25)24(4)5)23-22(28)29-19(21(26)27)14-16(3)11-12-17-9-7-6-8-10-17/h6-10,15-16,18-19H,11-14H2,1-5H3,(H,23,28)(H,26,27)/p-1