(2R)-N-aminocarbonyl-2-phenoxy-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenoxy-propanamide Openeye Name: (2R)-N-carbamoyl-2-phenoxy-propanamide CAS Name: (2R)-N-carbamoyl-2-phenoxypropanamide IUPAC Name: (2R)-N-carbamoyl-2-phenoxypropanamide Traditional Name: (2R)-N-carbamoyl-2-phenoxy-propionamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-7(9(13)12-10(11)14)15-8-5-3-2-4-6-8/h2-7H,1H3,(H3,11,12,13,14)/t7-/m1/s1