(4R)-3-[(2S)-6-methyl-3-methylidene-4H-pyran-2-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2S)-6-methyl-3-methylidene-4H-pyran-2-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(2S)-6-methyl-3-methylene-4H-pyran-2-yl]oxazolidin-2-one CAS Name: (4R)-3-[(2S)-6-methyl-3-methylene-4H-pyran-2-yl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2S)-6-methyl-3-methylidene-4H-pyran-2-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[(2S)-6-methyl-3-methylene-4H-pyran-2-yl]oxazolidin-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C)C(O1)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CCC(=C)[C@H](O1)N2[C@@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c1-12-8-9-13(2)21-16(12)18-15(11-20-17(18)19)10-14-6-4-3-5-7-14/h3-7,9,15-16H,1,8,10-11H2,2H3/t15-,16+/m1/s1