(4S)-4-[(E)-2-(3-aminophenyl)ethenyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-[(E)-2-(3-aminophenyl)ethenyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-[(E)-2-(3-aminophenyl)vinyl]oxazolidin-2-one CAS Name: (4S)-4-[(E)-2-(3-aminophenyl)ethenyl]-2-oxazolidinone IUPAC Name: (4S)-4-[(E)-2-(3-aminophenyl)ethenyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-[(E)-2-(3-aminophenyl)vinyl]oxazolidin-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)O1)C=CC2=CC(=CC=C2)N

Isomeric SMILES

C1[C@@H](NC(=O)O1)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C11H12N2O2/c12-9-3-1-2-8(6-9)4-5-10-7-15-11(14)13-10/h1-6,10H,7,12H2,(H,13,14)/b5-4+/t10-/m0/s1