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

Systemtic Name: (4R)-4-[(1S)-1-(methoxymethoxy)prop-2-enyl]-3-pent-4-enyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-[(1S)-1-(methoxymethoxy)allyl]-3-pent-4-enyl-oxazolidin-2-one CAS Name: (4R)-4-[(1S)-1-(methoxymethoxy)prop-2-enyl]-3-pent-4-enyl-2-oxazolidinone IUPAC Name: (4R)-4-[(1S)-1-(methoxymethoxy)prop-2-enyl]-3-pent-4-enyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-[(1S)-1-(methoxymethoxy)allyl]-3-pent-4-enyl-oxazolidin-2-one Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=C)C1COC(=O)N1CCCC=C

Isomeric SMILES

COCO[C@@H](C=C)[C@H]1COC(=O)N1CCCC=C

InChI

InChI=1S/C13H21NO4/c1-4-6-7-8-14-11(9-17-13(14)15)12(5-2)18-10-16-3/h4-5,11-12H,1-2,6-10H2,3H3/t11-,12+/m1/s1