(2R)-N-aminocarbonyl-2-(4-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-methoxyphenoxy)propanamide Openeye Name: (2R)-N-carbamoyl-2-(4-methoxyphenoxy)propanamide CAS Name: (2R)-N-carbamoyl-2-(4-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(4-methoxyphenoxy)propanamide Traditional Name: (2R)-N-carbamoyl-2-(4-methoxyphenoxy)propionamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-7(10(14)13-11(12)15)17-9-5-3-8(16-2)4-6-9/h3-7H,1-2H3,(H3,12,13,14,15)/t7-/m1/s1