(1R,5S)-4-methoxy-1-methyl-10-propan-2-yl-4-azaspiro[4.5]deca-6,9-diene-3,8-dione

Systemtic Name: (1R,5S)-4-methoxy-1-methyl-10-propan-2-yl-4-azaspiro[4.5]deca-6,9-diene-3,8-dione Openeye Name: (1R,5S)-10-isopropyl-4-methoxy-1-methyl-4-azaspiro[4.5]deca-6,9-diene-3,8-dione CAS Name: (1R,5S)-4-methoxy-1-methyl-10-propan-2-yl-4-azaspiro[4.5]deca-6,9-diene-3,8-dione IUPAC Name: (1R,5S)-4-methoxy-1-methyl-10-propan-2-yl-4-azaspiro[4.5]deca-6,9-diene-3,8-dione Traditional Name: (1R,5S)-10-isopropyl-4-methoxy-1-methyl-4-azaspiro[4.5]deca-6,9-diene-3,8-quinone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C12C=CC(=O)C=C2C(C)C)OC

Isomeric SMILES

C[C@@H]1CC(=O)N([C@]12C=CC(=O)C=C2C(C)C)OC

InChI

InChI=1S/C14H19NO3/c1-9(2)12-8-11(16)5-6-14(12)10(3)7-13(17)15(14)18-4/h5-6,8-10H,7H2,1-4H3/t10-,14-/m1/s1