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

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

Systemtic Name:3-[3-[2-(butan-2-ylamino)-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one
Openeye Name:3-[3-oxo-3-[6-oxo-4-phenyl-2-(sec-butylamino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one
CAS Name:3-[3-[2-(butan-2-ylamino)-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one
IUPAC Name:3-[3-[2-(butan-2-ylamino)-6-oxo-4-phenylcyclohexen-1-yl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one
Traditional Name:3-[3-keto-3-[6-keto-4-phenyl-2-(sec-butylamino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-indoxazen-4-one
Formula: C26H30N2O4
MolecularWeight: 434.5274
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(C(=O)CC(C1)C2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CCC4


Isomeric SMILES

CCC(C)NC1=C(C(=O)CC(C1)C2=CC=CC=C2)C(=O)CCC3=NOC4=C3C(=O)CCC4


InChI

InChI=1S/C26H30N2O4/c1-3-16(2)27-20-14-18(17-8-5-4-6-9-17)15-23(31)25(20)22(30)13-12-19-26-21(29)10-7-11-24(26)32-28-19/h4-6,8-9,16,18,27H,3,7,10-15H2,1-2H3


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