(4S)-4-propan-2-yl-3-(5,6,7,8-tetrahydroquinolin-2-yl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-propan-2-yl-3-(5,6,7,8-tetrahydroquinolin-2-yl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-(5,6,7,8-tetrahydroquinolin-2-yl)oxazolidin-2-one CAS Name: (4S)-4-propan-2-yl-3-(5,6,7,8-tetrahydroquinolin-2-yl)-2-oxazolidinone IUPAC Name: (4S)-4-propan-2-yl-3-(5,6,7,8-tetrahydroquinolin-2-yl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-(5,6,7,8-tetrahydroquinolin-2-yl)oxazolidin-2-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C2=NC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C2=NC3=C(CCCC3)C=C2

InChI

InChI=1S/C15H20N2O2/c1-10(2)13-9-19-15(18)17(13)14-8-7-11-5-3-4-6-12(11)16-14/h7-8,10,13H,3-6,9H2,1-2H3/t13-/m1/s1