7-[(5R)-2-oxidanylidene-5-[(2-phenylethanoylamino)oxymethyl]pyrrolidin-1-yl]heptanoic acid

Systemtic Name: 7-[(5R)-2-oxidanylidene-5-[(2-phenylethanoylamino)oxymethyl]pyrrolidin-1-yl]heptanoic acid Openeye Name: 7-[(5R)-2-oxo-5-[[(2-phenylacetyl)amino]oxymethyl]pyrrolidin-1-yl]heptanoic acid CAS Name: 7-[(5R)-2-oxo-5-[[(1-oxo-2-phenylethyl)amino]oxymethyl]-1-pyrrolidinyl]heptanoic acid IUPAC Name: 7-[(5R)-2-oxo-5-[[(2-phenylacetyl)amino]oxymethyl]pyrrolidin-1-yl]heptanoic acid Traditional Name: 7-[(5R)-2-keto-5-[[(2-phenylacetyl)amino]oxymethyl]pyrrolidino]enanthic acid Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CONC(=O)CC2=CC=CC=C2)CCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)N([C@H]1CONC(=O)CC2=CC=CC=C2)CCCCCCC(=O)O

InChI

InChI=1S/C20H28N2O5/c23-18(14-16-8-4-3-5-9-16)21-27-15-17-11-12-19(24)22(17)13-7-2-1-6-10-20(25)26/h3-5,8-9,17H,1-2,6-7,10-15H2,(H,21,23)(H,25,26)/t17-/m1/s1