(4R)-4-[(1S)-1-(methoxymethoxy)prop-2-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-[(1S)-1-(methoxymethoxy)prop-2-enyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-[(1S)-1-(methoxymethoxy)allyl]oxazolidin-2-one CAS Name: (4R)-4-[(1S)-1-(methoxymethoxy)prop-2-enyl]-2-oxazolidinone IUPAC Name: (4R)-4-[(1S)-1-(methoxymethoxy)prop-2-enyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-[(1S)-1-(methoxymethoxy)allyl]oxazolidin-2-one Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=C)C1COC(=O)N1

Isomeric SMILES

COCO[C@@H](C=C)[C@H]1COC(=O)N1

InChI

InChI=1S/C8H13NO4/c1-3-7(13-5-11-2)6-4-12-8(10)9-6/h3,6-7H,1,4-5H2,2H3,(H,9,10)/t6-,7+/m1/s1