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

Systemtic Name: 3-[3-[4,4-dimethyl-6-oxidanylidene-2-(propylamino)cyclohexen-1-yl]-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[4,4-dimethyl-6-oxo-2-(propylamino)cyclohexen-1-yl]-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[4,4-dimethyl-6-oxo-2-(propylamino)-1-cyclohexenyl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[4,4-dimethyl-6-oxo-2-(propylamino)cyclohexen-1-yl]-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-4,4-dimethyl-2-(propylamino)cyclohexen-1-yl]propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)CC(C1)(C)C)C(=O)CCC2=NOC3=C2C(=O)CCC3

Isomeric SMILES

CCCNC1=C(C(=O)CC(C1)(C)C)C(=O)CCC2=NOC3=C2C(=O)CCC3

InChI

InChI=1S/C21H28N2O4/c1-4-10-22-14-11-21(2,3)12-17(26)19(14)16(25)9-8-13-20-15(24)6-5-7-18(20)27-23-13/h22H,4-12H2,1-3H3