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

Systemtic Name: (4R,5S)-4-methyl-3-[(4S)-4-methylhex-5-enoyl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4-methyl-3-[(4S)-4-methylhex-5-enoyl]-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-4-methyl-3-[(4S)-4-methyl-1-oxohex-5-enyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-4-methyl-3-[(4S)-4-methylhex-5-enoyl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-[(4S)-4-methylhex-5-enoyl]-5-phenyl-oxazolidin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CCC(C)C=C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)CC[C@H](C)C=C)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO3/c1-4-12(2)10-11-15(19)18-13(3)16(21-17(18)20)14-8-6-5-7-9-14/h4-9,12-13,16H,1,10-11H2,2-3H3/t12-,13-,16-/m1/s1