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

Systemtic Name: 3-[3-(2-azanyl-6-oxidanylidene-cyclohexen-1-yl)-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-amino-6-oxo-cyclohexen-1-yl)-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-(2-amino-6-oxo-1-cyclohexenyl)-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-amino-6-oxocyclohexen-1-yl)-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-amino-6-keto-cyclohexen-1-yl)-3-keto-propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)N

Isomeric SMILES

C1CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CCC3)N

InChI

InChI=1S/C16H18N2O4/c17-9-3-1-4-11(19)15(9)13(21)8-7-10-16-12(20)5-2-6-14(16)22-18-10/h1-8,17H2