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

Systemtic Name: (4S)-3-[(5R)-5-methylspiro[2.2]pentan-5-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(5R)-5-methylspiro[2.2]pentan-5-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(5R)-5-methyl-5-spiro[2.2]pentanyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(5R)-5-methylspiro[2.2]pentan-5-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(5R)-5-methylspiro[2.2]pentan-5-yl]-4-phenyl-oxazolidin-2-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC12CC2)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-14(10-15(14)7-8-15)16-12(9-18-13(16)17)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3/t12-,14-/m1/s1