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

Systemtic Name: (2S,3S,6Z)-6-(cyclohexylmethylidene)-3,4-dimethyl-2-phenyl-1,4-oxazepane-5,7-dione Openeye Name: (2S,3S,6Z)-6-(cyclohexylmethylene)-3,4-dimethyl-2-phenyl-1,4-oxazepane-5,7-dione CAS Name: (2S,3S,6Z)-6-(cyclohexylmethylidene)-3,4-dimethyl-2-phenyl-1,4-oxazepane-5,7-dione IUPAC Name: (2S,3S,6Z)-6-(cyclohexylmethylidene)-3,4-dimethyl-2-phenyl-1,4-oxazepane-5,7-dione Traditional Name: (2S,3S,6Z)-6-(cyclohexylmethylene)-3,4-dimethyl-2-phenyl-1,4-oxazepane-5,7-quinone Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C(=CC2CCCCC2)C(=O)N1C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](OC(=O)/C(=C\C2CCCCC2)/C(=O)N1C)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO3/c1-14-18(16-11-7-4-8-12-16)24-20(23)17(19(22)21(14)2)13-15-9-5-3-6-10-15/h4,7-8,11-15,18H,3,5-6,9-10H2,1-2H3/b17-13-/t14-,18+/m0/s1