3-[3-oxidanylidene-3-[6-oxidanylidene-2-(phenethylamino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-[3-oxidanylidene-3-[6-oxidanylidene-2-(phenethylamino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-oxo-3-[6-oxo-2-(phenethylamino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-oxo-3-[6-oxo-2-(phenethylamino)-1-cyclohexenyl]propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-oxo-3-[6-oxo-2-(phenethylamino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(phenethylamino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4/c27-19-9-4-8-17(25-15-14-16-6-2-1-3-7-16)23(19)21(29)13-12-18-24-20(28)10-5-11-22(24)30-26-18/h1-3,6-7,25H,4-5,8-15H2