(4R,5S,6R)-3-(diethoxymethyl)-6-ethoxy-5-prop-1-en-2-yl-4-prop-2-enyl-5,6-dihydro-4H-1,2-oxazine

Systemtic Name: (4R,5S,6R)-3-(diethoxymethyl)-6-ethoxy-5-prop-1-en-2-yl-4-prop-2-enyl-5,6-dihydro-4H-1,2-oxazine Openeye Name: (4R,5S,6R)-4-allyl-3-(diethoxymethyl)-6-ethoxy-5-isopropenyl-5,6-dihydro-4H-oxazine CAS Name: (4R,5S,6R)-3-(diethoxymethyl)-6-ethoxy-5-(1-methylethenyl)-4-prop-2-enyl-5,6-dihydro-4H-oxazine IUPAC Name: (4R,5S,6R)-3-(diethoxymethyl)-6-ethoxy-5-prop-1-en-2-yl-4-prop-2-enyl-5,6-dihydro-4H-oxazine Traditional Name: (4R,5S,6R)-4-allyl-3-(diethoxymethyl)-6-ethoxy-5-isopropenyl-5,6-dihydro-4H-oxazine Formula: C17H29NO4 MolecularWeight: 311.41646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(=NO1)C(OCC)OCC)CC=C)C(=C)C

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H](C(=NO1)C(OCC)OCC)CC=C)C(=C)C

InChI

InChI=1S/C17H29NO4/c1-7-11-13-14(12(5)6)16(19-8-2)22-18-15(13)17(20-9-3)21-10-4/h7,13-14,16-17H,1,5,8-11H2,2-4,6H3/t13-,14-,16-/m1/s1