(5R,6S,10S)-6-tert-butyl-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione

Systemtic Name: (5R,6S,10S)-6-tert-butyl-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione Openeye Name: (5R,6S,10S)-6-tert-butyl-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione CAS Name: (5R,6S,10S)-6-tert-butyl-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione IUPAC Name: (5R,6S,10S)-6-tert-butyl-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione Traditional Name: (5R,6S,10S)-6-tert-butyl-10-methoxy-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-quinone Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(=O)CC(C12C(=O)OC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)[C@@H]1CC(=O)C[C@@H]([C@@]12C(=O)OC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H23NO4/c1-18(2,3)14-10-13(21)11-15(23-4)19(14)17(22)24-16(20-19)12-8-6-5-7-9-12/h5-9,14-15H,10-11H2,1-4H3/t14-,15-,19+/m0/s1