(4R)-4-(diphenylmethyl)-3-hexadecanoyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(diphenylmethyl)-3-hexadecanoyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-hexadecanoyl-oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-(1-oxohexadecyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-hexadecanoyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-hexadecanoyl-oxazolidin-2-one Formula: C32H45NO3 MolecularWeight: 491.7046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)N1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C32H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-30(34)33-29(26-36-32(33)35)31(27-21-16-14-17-22-27)28-23-18-15-19-24-28/h14-19,21-24,29,31H,2-13,20,25-26H2,1H3/t29-/m0/s1