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

Systemtic Name: (4R)-3-[(2S)-2,4-dimethylpent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(2S)-2,4-dimethylpent-4-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2S)-2,4-dimethyl-1-oxopent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2S)-2,4-dimethylpent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(2S)-2,4-dimethylpent-4-enoyl]oxazolidin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C)C)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-12(2)9-13(3)16(19)18-15(11-21-17(18)20)10-14-7-5-4-6-8-14/h4-8,13,15H,1,9-11H2,2-3H3/t13-,15+/m0/s1