(2R)-N-aminocarbonyl-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2R)-2-(4-benzoylphenoxy)-N-carbamoyl-propanamide CAS Name: (2R)-2-(4-benzoylphenoxy)-N-carbamoylpropanamide IUPAC Name: (2R)-2-(4-benzoylphenoxy)-N-carbamoylpropanamide Traditional Name: (2R)-2-(4-benzoylphenoxy)-N-carbamoyl-propionamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4/c1-11(16(21)19-17(18)22)23-14-9-7-13(8-10-14)15(20)12-5-3-2-4-6-12/h2-11H,1H3,(H3,18,19,21,22)/t11-/m1/s1