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

Systemtic Name: (4S)-4-(phenylmethyl)-3-[(2S)-2-phenylpent-4-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S)-2-phenylpent-4-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S)-1-oxo-2-phenylpent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S)-2-phenylpent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2S)-2-phenylpent-4-enoyl]oxazolidin-2-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H](C1=CC=CC=C1)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-2-9-19(17-12-7-4-8-13-17)20(23)22-18(15-25-21(22)24)14-16-10-5-3-6-11-16/h2-8,10-13,18-19H,1,9,14-15H2/t18-,19-/m0/s1