(4aR,10S)-10-tert-butyl-3-methylidene-4,4a,5,10-tetrahydro-[1,3]oxazino[3,4-b]isoquinolin-1-one

Systemtic Name: (4aR,10S)-10-tert-butyl-3-methylidene-4,4a,5,10-tetrahydro-[1,3]oxazino[3,4-b]isoquinolin-1-one Openeye Name: (4aR,10S)-10-tert-butyl-3-methylene-4,4a,5,10-tetrahydro-[1,3]oxazino[3,4-b]isoquinolin-1-one CAS Name: (4aR,10S)-10-tert-butyl-3-methylene-4,4a,5,10-tetrahydro-[1,3]oxazino[3,4-b]isoquinolin-1-one IUPAC Name: (4aR,10S)-10-tert-butyl-3-methylidene-4,4a,5,10-tetrahydro-[1,3]oxazino[3,4-b]isoquinolin-1-one Traditional Name: (4aR,10S)-10-tert-butyl-3-methylene-4,4a,5,10-tetrahydro-[1,3]oxazin[3,4-b]isoquinolin-1-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2=CC=CC=C2CC3N1C(=O)OC(=C)C3

Isomeric SMILES

CC(C)(C)[C@H]1C2=CC=CC=C2C[C@H]3N1C(=O)OC(=C)C3

InChI

InChI=1S/C17H21NO2/c1-11-9-13-10-12-7-5-6-8-14(12)15(17(2,3)4)18(13)16(19)20-11/h5-8,13,15H,1,9-10H2,2-4H3/t13-,15+/m0/s1