5-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-7-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-heptanoic acid

Systemtic Name: 5-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-7-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-heptanoic acid Openeye Name: 5-[[1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]-7-tert-butoxy-7-oxo-heptanoic acid CAS Name: 5-[[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid IUPAC Name: 5-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-7-[(2-methylpropan-2-yl)oxy]-7-oxoheptanoic acid Traditional Name: 5-[[1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl]-7-tert-butoxy-7-keto-enanthic acid Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(CCCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)NC

Isomeric SMILES

CC(C)(C)OC(=O)CC(CCCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C22H32N2O6/c1-22(2,3)30-19(27)14-16(11-8-12-18(25)26)20(28)24-17(21(29)23-4)13-15-9-6-5-7-10-15/h5-7,9-10,16-17H,8,11-14H2,1-4H3,(H,23,29)(H,24,28)(H,25,26)