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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-17(2,3)10-9-15(19)18-14(12-21-16(18)20)11-13-7-5-4-6-8-13/h4-10,14H,11-12H2,1-3H3/b10-9+/t14-/m0/s1