(4S)-3-[(5R)-5-butylspiro[2.2]pentan-5-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(5R)-5-butylspiro[2.2]pentan-5-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(5R)-5-butylspiro[2.2]pentan-5-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(5R)-5-butyl-5-spiro[2.2]pentanyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(5R)-5-butylspiro[2.2]pentan-5-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(5R)-5-butylspiro[2.2]pentan-5-yl]-4-phenyl-oxazolidin-2-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC12CC2)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

CCCC[C@]1(CC12CC2)N3[C@H](COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H23NO2/c1-2-3-9-18(13-17(18)10-11-17)19-15(12-21-16(19)20)14-7-5-4-6-8-14/h4-8,15H,2-3,9-13H2,1H3/t15-,18-/m1/s1