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

Systemtic Name: 3-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-7-phenoxy-heptanoic acid Openeye Name: 3-[[1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]-7-phenoxy-heptanoic acid CAS Name: 3-[[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-7-phenoxyheptanoic acid IUPAC Name: 3-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-7-phenoxyheptanoic acid Traditional Name: 3-[[1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl]-7-phenoxy-enanthic acid Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCOC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCOC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C24H30N2O5/c1-25-24(30)21(16-18-10-4-2-5-11-18)26-23(29)19(17-22(27)28)12-8-9-15-31-20-13-6-3-7-14-20/h2-7,10-11,13-14,19,21H,8-9,12,15-17H2,1H3,(H,25,30)(H,26,29)(H,27,28)