(4S)-4-[(E,1R)-4-chloranyl-1-(methoxymethoxy)but-2-enyl]-3-(methoxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-[(E,1R)-4-chloranyl-1-(methoxymethoxy)but-2-enyl]-3-(methoxymethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-[(E,1R)-4-chloro-1-(methoxymethoxy)but-2-enyl]-3-(methoxymethyl)oxazolidin-2-one CAS Name: (4S)-4-[(E,1R)-4-chloro-1-(methoxymethoxy)but-2-enyl]-3-(methoxymethyl)-2-oxazolidinone IUPAC Name: (4S)-4-[(E,1R)-4-chloro-1-(methoxymethoxy)but-2-enyl]-3-(methoxymethyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-[(E,1R)-4-chloro-1-(methoxymethoxy)but-2-enyl]-3-(methoxymethyl)oxazolidin-2-one Formula: C11H18ClNO5 MolecularWeight: 279.71732

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C(COC1=O)C(C=CCCl)OCOC

Isomeric SMILES

COCN1[C@@H](COC1=O)[C@@H](/C=C/CCl)OCOC

InChI

InChI=1S/C11H18ClNO5/c1-15-7-13-9(6-17-11(13)14)10(4-3-5-12)18-8-16-2/h3-4,9-10H,5-8H2,1-2H3/b4-3+/t9-,10+/m0/s1