(4R)-3-[(1R,2S)-2-[(E)-hexadec-14-enyl]-2-methoxy-3-oxidanylidene-cyclobutyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(1R,2S)-2-[(E)-hexadec-14-enyl]-2-methoxy-3-oxidanylidene-cyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1R,2S)-2-[(E)-hexadec-14-enyl]-2-methoxy-3-oxo-cyclobutyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1R,2S)-2-[(E)-hexadec-14-enyl]-2-methoxy-3-oxocyclobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1R,2S)-2-[(E)-hexadec-14-enyl]-2-methoxy-3-oxocyclobutyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1R,2S)-2-[(E)-hexadec-14-enyl]-3-keto-2-methoxy-cyclobutyl]-4-phenyl-oxazolidin-2-one Formula: C30H45NO4 MolecularWeight: 483.6826

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCCCCCCCCCCC1(C(CC1=O)N2C(COC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/CCCCCCCCCCCCC[C@@]1([C@@H](CC1=O)N2[C@@H](COC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C30H45NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-30(34-2)27(23-28(30)32)31-26(24-35-29(31)33)25-20-17-16-18-21-25/h3-4,16-18,20-21,26-27H,5-15,19,22-24H2,1-2H3/b4-3+/t26-,27+,30-/m0/s1