(4S)-3-[(2R)-2-phenylmethoxypent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-2-phenylmethoxypent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-2-benzyloxypent-4-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-1-oxo-2-phenylmethoxypent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-phenylmethoxypent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R)-2-benzoxypent-4-enoyl]-4-benzyl-oxazolidin-2-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)N1C(COC1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H](C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-2-9-20(26-15-18-12-7-4-8-13-18)21(24)23-19(16-27-22(23)25)14-17-10-5-3-6-11-17/h2-8,10-13,19-20H,1,9,14-16H2/t19-,20+/m0/s1