3-[[(1S,3aR,4R,7aR)-1-[(1E)-buta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]carbonyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[[(1S,3aR,4R,7aR)-1-[(1E)-buta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]carbonyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(1S,3aR,4R,7aR)-1-[(1E)-buta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbonyl]oxazolidin-2-one CAS Name: 3-[[(1S,3aR,4R,7aR)-1-[(1E)-buta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]-oxomethyl]-2-oxazolidinone IUPAC Name: 3-[(1S,3aR,4R,7aR)-1-[(1E)-buta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbonyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(1S,3aR,4R,7aR)-1-[(1E)-buta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-indene-4-carbonyl]oxazolidin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1CCC2C1C=CCC2C(=O)N3CCOC3=O

Isomeric SMILES

C=C/C=C/[C@@H]1CC[C@@H]2[C@@H]1C=CC[C@H]2C(=O)N3CCOC3=O

InChI

InChI=1S/C17H21NO3/c1-2-3-5-12-8-9-14-13(12)6-4-7-15(14)16(19)18-10-11-21-17(18)20/h2-6,12-15H,1,7-11H2/b5-3+/t12-,13-,14-,15-/m1/s1