(4S)-3-(5-phenylmethoxypent-2-ynoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(5-phenylmethoxypent-2-ynoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(5-benzyloxypent-2-ynoyl)oxazolidin-2-one CAS Name: (4S)-3-(1-oxo-5-phenylmethoxypent-2-ynyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(5-phenylmethoxypent-2-ynoyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(5-benzoxypent-2-ynoyl)-4-benzyl-oxazolidin-2-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C#CCCOCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)C#CCCOCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c24-21(13-7-8-14-26-16-19-11-5-2-6-12-19)23-20(17-27-22(23)25)15-18-9-3-1-4-10-18/h1-6,9-12,20H,8,14-17H2/t20-/m0/s1