(2S,3S,6Z)-3,4-dimethyl-6-(2-methylpropylidene)-2-phenyl-1,4-oxazepane-5,7-dione

Systemtic Name: (2S,3S,6Z)-3,4-dimethyl-6-(2-methylpropylidene)-2-phenyl-1,4-oxazepane-5,7-dione Openeye Name: (2S,3S,6Z)-3,4-dimethyl-6-(2-methylpropylidene)-2-phenyl-1,4-oxazepane-5,7-dione CAS Name: (2S,3S,6Z)-3,4-dimethyl-6-(2-methylpropylidene)-2-phenyl-1,4-oxazepane-5,7-dione IUPAC Name: (2S,3S,6Z)-3,4-dimethyl-6-(2-methylpropylidene)-2-phenyl-1,4-oxazepane-5,7-dione Traditional Name: (2S,3S,6Z)-3,4-dimethyl-6-(2-methylpropylidene)-2-phenyl-1,4-oxazepane-5,7-quinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C(=CC(C)C)C(=O)N1C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](OC(=O)/C(=C\C(C)C)/C(=O)N1C)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO3/c1-11(2)10-14-16(19)18(4)12(3)15(21-17(14)20)13-8-6-5-7-9-13/h5-12,15H,1-4H3/b14-10-/t12-,15+/m0/s1