(4S,5S)-3-[[(1R,3R,4S)-3-(ethoxymethoxy)-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]carbonyl]-4-methoxy-5-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-3-[[(1R,3R,4S)-3-(ethoxymethoxy)-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]carbonyl]-4-methoxy-5-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-5-allyl-3-[(1S,2R,4R)-2-(ethoxymethoxy)-7,7-dimethyl-norbornane-1-carbonyl]-4-methoxy-oxazolidin-2-one CAS Name: (4S,5S)-3-[[(1R,3R,4S)-3-(ethoxymethoxy)-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]-oxomethyl]-4-methoxy-5-prop-2-enyl-2-oxazolidinone IUPAC Name: (4S,5S)-3-[(1R,3R,4S)-3-(ethoxymethoxy)-7,7-dimethylbicyclo[2.2.1]heptane-4-carbonyl]-4-methoxy-5-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-5-allyl-3-[(1S,2R,4R)-2-(ethoxymethoxy)-7,7-dimethyl-norbornane-1-carbonyl]-4-methoxy-oxazolidin-2-one Formula: C20H31NO6 MolecularWeight: 381.46324

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1CC2CCC1(C2(C)C)C(=O)N3C(C(OC3=O)CC=C)OC

Isomeric SMILES

CCOCO[C@@H]1C[C@H]2CC[C@@]1(C2(C)C)C(=O)N3[C@H]([C@@H](OC3=O)CC=C)OC

InChI

InChI=1S/C20H31NO6/c1-6-8-14-16(24-5)21(18(23)27-14)17(22)20-10-9-13(19(20,3)4)11-15(20)26-12-25-7-2/h6,13-16H,1,7-12H2,2-5H3/t13-,14+,15-,16+,20+/m1/s1