(4S)-4-phenyl-3-(5-phenylpentanoyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-phenyl-3-(5-phenylpentanoyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-phenyl-3-(5-phenylpentanoyl)oxazolidin-2-one CAS Name: (4S)-3-(1-oxo-5-phenylpentyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-4-phenyl-3-(5-phenylpentanoyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-phenyl-3-(5-phenylpentanoyl)oxazolidin-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)CCCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)CCCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c22-19(14-8-7-11-16-9-3-1-4-10-16)21-18(15-24-20(21)23)17-12-5-2-6-13-17/h1-6,9-10,12-13,18H,7-8,11,14-15H2/t18-/m1/s1