methyl (3R,7aS)-3-tert-butyl-7-methyl-5-oxidanylidene-6-prop-2-enyl-1,3-dihydropyrrolo[1,2-c][1,3]oxazole-7a-carboxylate

Systemtic Name: methyl (3R,7aS)-3-tert-butyl-7-methyl-5-oxidanylidene-6-prop-2-enyl-1,3-dihydropyrrolo[1,2-c][1,3]oxazole-7a-carboxylate Openeye Name: methyl (3R,7aS)-6-allyl-3-tert-butyl-7-methyl-5-oxo-1,3-dihydropyrrolo[1,2-c]oxazole-7a-carboxylate CAS Name: (3R,7aS)-3-tert-butyl-7-methyl-5-oxo-6-prop-2-enyl-1,3-dihydropyrrolo[1,2-c]oxazole-7a-carboxylic acid methyl ester IUPAC Name: methyl (3R,7aS)-3-tert-butyl-7-methyl-5-oxo-6-prop-2-enyl-1,3-dihydropyrrolo[1,2-c][1,3]oxazole-7a-carboxylate Traditional Name: (3R,7aS)-6-allyl-3-tert-butyl-5-keto-7-methyl-1,3-dihydropyrrolo[1,2-c]oxazole-7a-carboxylic acid methyl ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C1(COC2C(C)(C)C)C(=O)OC)CC=C

Isomeric SMILES

CC1=C(C(=O)N2[C@@]1(CO[C@@H]2C(C)(C)C)C(=O)OC)CC=C

InChI

InChI=1S/C16H23NO4/c1-7-8-11-10(2)16(14(19)20-6)9-21-13(15(3,4)5)17(16)12(11)18/h7,13H,1,8-9H2,2-6H3/t13-,16-/m1/s1