3-[(3R)-3-[(2-methoxyphenyl)amino]butanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(3R)-3-[(2-methoxyphenyl)amino]butanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(3R)-3-(2-methoxyanilino)butanoyl]oxazolidin-2-one CAS Name: 3-[(3R)-3-(2-methoxyanilino)-1-oxobutyl]-2-oxazolidinone IUPAC Name: 3-[(3R)-3-(2-methoxyanilino)butanoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(3R)-3-(o-anisidino)butanoyl]oxazolidin-2-one Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCOC1=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](CC(=O)N1CCOC1=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C14H18N2O4/c1-10(9-13(17)16-7-8-20-14(16)18)15-11-5-3-4-6-12(11)19-2/h3-6,10,15H,7-9H2,1-2H3/t10-/m1/s1