N-[(3S,4R)-4-(methoxymethoxy)hex-1-en-3-yl]but-3-enamide

Systemtic Name: N-[(3S,4R)-4-(methoxymethoxy)hex-1-en-3-yl]but-3-enamide Openeye Name: N-[(1S,2R)-2-(methoxymethoxy)-1-vinyl-butyl]but-3-enamide CAS Name: N-[(3S,4R)-4-(methoxymethoxy)hex-1-en-3-yl]-3-butenamide IUPAC Name: N-[(3S,4R)-4-(methoxymethoxy)hex-1-en-3-yl]but-3-enamide Traditional Name: N-[(1S)-1-[(1R)-1-(methoxymethoxy)propyl]allyl]but-3-enamide Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C=C)NC(=O)CC=C)OCOC

Isomeric SMILES

CC[C@H]([C@H](C=C)NC(=O)CC=C)OCOC

InChI

InChI=1S/C12H21NO3/c1-5-8-12(14)13-10(6-2)11(7-3)16-9-15-4/h5-6,10-11H,1-2,7-9H2,3-4H3,(H,13,14)/t10-,11+/m0/s1