(4R,5S)-3-[(E)-4-cyclohexylidenebut-2-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(E)-4-cyclohexylidenebut-2-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(E)-4-cyclohexylidenebut-2-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(E)-4-cyclohexylidene-1-oxobut-2-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(E)-4-cyclohexylidenebut-2-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-[(E)-4-cyclohexylidenebut-2-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C=CC=C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)/C=C/C=C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-15-19(17-12-6-3-7-13-17)24-20(23)21(15)18(22)14-8-11-16-9-4-2-5-10-16/h3,6-8,11-15,19H,2,4-5,9-10H2,1H3/b14-8+/t15-,19-/m1/s1