3-(2-azanylethyl)-5-phenyl-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-(2-azanylethyl)-5-phenyl-1,3-oxazolidine-2,4-dione Openeye Name: 3-(2-aminoethyl)-5-phenyl-oxazolidine-2,4-dione CAS Name: 3-(2-aminoethyl)-5-phenyloxazolidine-2,4-dione IUPAC Name: 3-(2-aminoethyl)-5-phenyl-1,3-oxazolidine-2,4-dione Traditional Name: 3-(2-aminoethyl)-5-phenyl-oxazolidine-2,4-quinone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C(=O)O2)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C(=O)O2)CCN

InChI

InChI=1S/C11H12N2O3/c12-6-7-13-10(14)9(16-11(13)15)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2