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

Systemtic Name: 3-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-7-oxidanyl-heptanoic acid Openeye Name: 3-[[1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]-7-hydroxy-heptanoic acid CAS Name: 7-hydroxy-3-[[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]heptanoic acid IUPAC Name: 7-hydroxy-3-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]heptanoic acid Traditional Name: 3-[[1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl]-7-hydroxy-enanthic acid Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCO)CC(=O)O

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCO)CC(=O)O

InChI

InChI=1S/C18H26N2O5/c1-19-18(25)15(11-13-7-3-2-4-8-13)20-17(24)14(12-16(22)23)9-5-6-10-21/h2-4,7-8,14-15,21H,5-6,9-12H2,1H3,(H,19,25)(H,20,24)(H,22,23)