3-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]oxazolidin-2-one CAS Name: 3-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-2-oxazolidinone IUPAC Name: 3-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]oxazolidin-2-one Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)NC2=CC=CC(=C2)N3CCOC3=O

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)NC2=CC=CC(=C2)N3CCOC3=O

InChI

InChI=1S/C16H20N4O3/c1-10(2)14-18-15(23-19-14)11(3)17-12-5-4-6-13(9-12)20-7-8-22-16(20)21/h4-6,9-11,17H,7-8H2,1-3H3