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

Systemtic Name: (4S)-4-propan-2-yl-3-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]oxazolidin-2-one CAS Name: (4S)-4-propan-2-yl-3-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]-2-oxazolidinone IUPAC Name: (4S)-4-propan-2-yl-3-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[(8S)-5,6,7,8-tetrahydroindolizin-8-yl]oxazolidin-2-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C2CCCN3C2=CC=C3

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1[C@H]2CCCN3C2=CC=C3

InChI

InChI=1S/C14H20N2O2/c1-10(2)13-9-18-14(17)16(13)12-6-4-8-15-7-3-5-11(12)15/h3,5,7,10,12-13H,4,6,8-9H2,1-2H3/t12-,13+/m0/s1