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

Systemtic Name: (5R,6R,10S)-10-methoxy-6-methyl-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione Openeye Name: (5R,6R,10S)-10-methoxy-6-methyl-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione CAS Name: (5R,6R,10S)-10-methoxy-6-methyl-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione IUPAC Name: (5R,6R,10S)-10-methoxy-6-methyl-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-dione Traditional Name: (5R,6R,10S)-10-methoxy-6-methyl-3-phenyl-2-oxa-4-azaspiro[4.5]dec-3-ene-1,8-quinone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC(C12C(=O)OC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-10-8-12(18)9-13(20-2)16(10)15(19)21-14(17-16)11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3/t10-,13+,16-/m1/s1